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Bibliography

  • Donald T. Hawkins
  • Lawrence S. Bernstein
  • Warren E. Falconer
  • William Klemperer
Part of the NSRDS Bibliographic Series book series (NSRDS)

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Bibliography

  1. 0001.
    HALIDES OF THE TRANSITION ELEMENTS. VOLUME-1: FIRST ROW TRANSITION METALS. VOLUME-2: SECOND AND THIRD ROW TRANSITION METALS. VOLUME-3: LANTHANIDES AND ACTINIDES. CANTERFORD JH + COLTON R + BROWN D WILEY-INTERSCIENCE, 3 VOLUMES, 1968.Google Scholar
  2. 0002.
    FLUORIDES OF THE HEAVY TRANSITION METALS. (REVIEW), CANTERFORD JH + COLTON R + O’DONNELL TA, REV PURE APPL CHEM 17: 123–32 (1967)Google Scholar
  3. 0003.
    GAS PHASE STRUCTURES AND MASS SPECTRA OF BINARY PENTAFLUORIDES. FALCONER WE + JONES GR + SUNDER WA + VASILE MJ + MUENTER AA + DYKE TR + KLEMPERER W, J FLUORINE CHEM 4: 213–34 (1974)CrossRefGoogle Scholar
  4. 0004.
    REACTIVITY AND THERMAL STABILITY OF HEXAFLUORIDES. GALKIN NP + TUMANOV YN, RUSS CHEM REV 40(2): 154–63 (1971)CrossRefGoogle Scholar
  5. 0005.
    HALOGEN CHEMISTRY. (VOLUMES 1, 2, 3) GUTMANN V (ED), ACADEMIC PRESS, NEW YORK, 1967.Google Scholar
  6. 0006.
    FLUORIDES OF THE ACTINIDE ELEMENTS. HODGE N, P138–82 OF ADVAN FLUORINE CHEM, VOL 2, STACEY M + TATLOW JC + SHARPE AG(EDS), BUTTERWORTHS, 1961.Google Scholar
  7. 0007.
    FLUORIDES OF THE MAIN GROUP ELEMENTS. KEMMITT RDW + SHARP DWA, P142–252 OF ADVAN FLUORINE CHEM, VOL 4, STACEY M + TATLOW JC + SHARPE AG(EDS), BUTTERWORTHS, 1965. ALUMINUMGoogle Scholar
  8. 0008.
    MEAN SQUARE AMPLITUDES OF INTERATOMIC DISTANCES IN HEXAFLUORIDE MOLECULES. KIMURA M + KIMURA K, J MOL SPECTROSC 11: 368–77 (1963)CrossRefGoogle Scholar
  9. 0009.
    CHARACTERISTICS OF THE ELECTRONIC STRUCTURE OF FLUORIDES OF NONTRANSITION ELEMENTS FROM THE DATA OF LCAO MO SCF NONEMPIRICAL CALCULATIONS. KLIMENKO NM + CHARKIN OP + SMOLYAR AE + RYABOV MA + ZYUBIN AS + ZYUBINA TS, P10–11 OF MENDELEEVSK S’EZD PO OBSHCH I PRIKL KHIMMI REF DOKL I SOOBSHCH, 1975, ISSUE 1. (IN RUSSIAN)Google Scholar
  10. 0010.
    CHEMICAL COMPOUNDS OF XENON AND OTHER NOBLE GASES. MALM JG + APPELMAN EH AT ENERGY REV 7(3): 3–48 (1969)Google Scholar
  11. 0011.
    MATRIX ISOLATION INFRARED SPECTROSCOPY OF HIGH TEMPERATURE SPECIES. (FLUORIDES, OXIDES, CHLORIDES), MARGRAVE JL + HASTIE JW + HAUGE RH, AMER CHEM SOC, DIV FUEL CHEM PREPR 14(2): E11–13 (1969)Google Scholar
  12. 0012.
    THERMODYNAMIC PROPERTIES OF SOME CHALCOGEN FLUORIDES. O’HARE PAG, US AT ENERGY COMM, 1968, 95P. ANL-7315Google Scholar
  13. 0013.
    TRANSITION METAL PENTAFLUORIDES AND RELATED COMPOUNDS + PEACOCK RD, P113–46 OF ADVAN FLUORINE CHEM, VOL 7, TATLOW JC + PEACOCK RD + HYMAN HH(EDS), BUTTERWORTHS, 1973.Google Scholar
  14. 0014.
    VIBRATIONAL SPECTRA OF INORGANIC FLUORIDES. REYNOLDS DJ, P1–68 OF ADVAN FLUORINE CHEM, VOL 7, TATLOW JC r PEACOCK RD + HYMAN HH(EDS), BUTTERWORTHS, 1973.Google Scholar
  15. 0015.
    TRANSITION METAL FLUORIDES AND THEIR COMPLEXES. SHARPE AG, P29–67 OF ADVAN FLUORINE CHEM, VOL 1, STACEY M + TATLOW JC + SHARPE AG(EDS), BUTTERWORTHS, 1960.Google Scholar
  16. 0016.
    CALCULATIONS OF ELECTRON STRUCTURES OF COMPOUNDS OF HALOGENS AND INERT GASES BY THE NONEMPIRICAL NDDO-2 (ALPHA, BETA) METHOD. PART-3: ENERGY LEVELS, WAVE FUNCTIONS AND AO POPULATIONS OF POLYATOMIC FLUORIDES. SMOLYAR AE + CHARKIN OP + KLIMENKO NM J STRUCT CHEM 15(6): 885–93 (1974)Google Scholar
  17. 0017.
    PHYSICAL AND CHEMICAL PROPERTIES OF HALOGEN FLUORIDES. STEIN L, P133–224 OF HALOGEN CHEMISTRY, VOL-1, GUTMANN V(ED), ACADEMIC PRESS, 1967.Google Scholar
  18. 0018.
    FORCE CONSTANTS OF METAL HEXAFLUORIDES. THAKUR SN + RAI DK, J MOL SPECTROSC 19: 341–8 (1966)CrossRefGoogle Scholar
  19. 0019.
    APPLICATION OF A MOLECULAR BEAM SOURCE MASS SPECTROMETER TO THE STUDY OF REACTIVE FLUORIDES. VASILE MJ + JONES GR + FALCONER WE P557–63 OF INT MASS SPECTROM CONE. 6TH PROC, EDINBURGH, SCOTLAND, 1973.Google Scholar
  20. 0020.
    SOME PROPERTIES OF THE HEXAFLUORIDE MOLECULES. (REVIEW), WEINSTOCK B, REC CHEM PROGR 23(1): 23–50 (1962)Google Scholar
  21. 0021.
    VIBRATIONAL PROPERTIES OF HEXAFLUORIDE MOLECULES. WEINSTOCK B + GOODMAN GL, P169–316 OF ADVAN CHEM PHYS, VOL 9, PRIGOGENE I(ED), INTERSCIENCE, 1965.Google Scholar
  22. DISSOCIATION ENERGIES OF THE GASEOUS MONOHALIDES OF BORON, ALUMINUM, GALLIUM, INDIUM, AND THALLIUM. BARROW RF, TRANS FARADAY SOC 56: 952–58 (1960)CrossRefGoogle Scholar
  23. 0022.
    SPECTROSCOPIC AND THERMODYNAMIC PROPERTIES OF ALUMINUM MONOFLUORIDE. BARROW RF + JOHNS JWC + SMITH FJ, TRANS FARADAY SOC 52: 913–16 (1956)CrossRefGoogle Scholar
  24. 0023.
    SINGLET ELECTRONIC STATES OF ALUMINUM MONOFLUORIDE. BARROW RF + KOPP I + SCULLMAN R, PROC PHYS SOC 82: 635–36 (1963)CrossRefGoogle Scholar
  25. 0024.
    ALUMINUM AND ALKALI HALIDE MONOMERS MEAN AMPLITUDES OF VIBRATION WITH LOW TEMPERATURE ANOMALIES. CYVIN SJ, J MOL STRUCT 8: 43–8 (1971)CrossRefGoogle Scholar
  26. INFRARED SPECTRA OF MATRIX ISOLATED SPECIES IN THE GALLIUM- FLUORINE SYSTEM. HASTIE JW + HAUGE RH + MARGRAVE JL, J FLUORINE CHEM 3(3–4): 285–91 (1973)Google Scholar
  27. 0025.
    MICROWAVE ABSORPTION SPECTRA OF ALUMINUM MONOFLUORIDE, GALLIUM MONOFLUORIDE, INDIUM MONOFLUORIDE, AND THALLIUM MONOFLUORIDE. HOEFT J + LOVAS FJ + TIEMANN E + TORRING T, Z NATURFORSCH 25A: 1029–35 (1970)Google Scholar
  28. 0026.
    ZEEMAN EFFECT IN THE MICROWAVE ROTATIONAL SPECTRUM OF THE ALUMINUM FLUORIDE MOLECULE. HONERJAEGER R + TISCHER R, Z NATURFORSCH 29A(2): 342–5 (1974) (IN GERMAN)Google Scholar
  29. 0027.
    ELECTRONIC STATES OF GASEOUS ALUMINUM MONOFLUORIDE. KOPP I + BARROW RF, J PHYS B 3 (10): L118–20 (1970)CrossRefGoogle Scholar
  30. 0028.
    HIGH TEMPERATURE MICROWAVE SPECTROSCOPY OF ALUMINUM MONOFLUORIDE AND ALUMINUM CHLORIDE. LIDE DR, J CHEM PHYS 42: 1013–18 (1965)CrossRefGoogle Scholar
  31. 0029.
    MICROWAVE SPECTRUM OF ALUMINUM MONOFLUORIDE. LIDS DR, J CHEM PHYS 38: 2027 (1963)Google Scholar
  32. 0030.
    EMISSION SPECTRUM OF ALUMINUM MONOFLUORIDE IN THE VACUUM ULTRAVIOLET. NAUDE SM + HUGO TJ, CAN J PHYS 35: 65–70 (1957)Google Scholar
  33. 0031.
    ALUMINUM MONOFLUORIDE. (VAPOR PRESSURE) SEMENKOVICH SA, TR VSES ALYUMIN MAGNIEVYI INST NO 44: 113–19 (1960) (IN RUSSIAN)Google Scholar
  34. POTENTIAL ENERGY CURVES AND DISSOCIATION ENERGIES OF DIATOMIC BORON AND ALUMINUM HALIDES. SINGH J + NAIR KPR + RAI DK, J MOL STRUCT 6: 328–32 (1970)CrossRefGoogle Scholar
  35. 0032.
    POTENTIAL ENERGY CURVES AND NATURE OF BINDING IN GROUP-3A MONOHALIDES. THAKUR SN + SINGH RB + RAI DK, J SCI IND RES 27(9): 339–47 (1968)Google Scholar
  36. 0033.
    MILLIMETER AND SUBMILLETER WAVE SPECTRUM AND MOLECULAR CONSTANTS OF ALUMINUM MONOFLUORIDE. WUSE FC + GORDY W + PEARSON EF, J CHEM PHYS 52: 3887–9 (1970)Google Scholar
  37. 0034.
    HEAT OF ATOMIZATION OF ALUMINUM DIFLUORIDE. EHLERT TC + MARGRAVE JL, J AMER CHEM SOC 86: 3901 (1964)Google Scholar
  38. MEAN AMPLITUDES OF VIBRATION FOR BORON DIFLUORIDE CARBON DIFLUORIDE, NITROGEN DIFLUORIDE, ALUMINUM DIFLUORIDE, PHOSPHORUS, DIFLUORIDE, AND ZIRCONIUM DIFLUORIDE. NAGARAJAN G, INDIAN J PURE APPL PHYS 2: 341–3 (1964)Google Scholar
  39. 0035.
    MASS SPECTROMETRIC DETERMINATION OF THE HEATS FORMATION OF THE GASEOUS MOLECULES ALUMINUM OXYDIFLUORIDE AND ALUMINUM DIFLUORIDE. UY OM + SRIVASTAVA RD + FARBER M, HIGH TEMP SCI 4(3): 227–30 (1972)Google Scholar
  40. 0036.
    ELECTRON DIFFRACTION INVESTIGATION OF THE MOLECULAR STRUCTURES OF THE ALUMINUM HALIDES. AKISHIN PA + RAMBIDI NG + ZASORIN EZ, SOV PHYS CRYSTALLOGR 4(2): 167–73 (1960)Google Scholar
  41. 0037.
    SUBLIMATION OF ALUMINUM TRIFLUORIDE AND THE INFRARED SPECTRUM OF ALUMINUM TRIFLUORIDE. BUCHLER A + MARRAM EP + STAUFFER JL, J PHYS CHEM 71: 4139–40 (1967)CrossRefGoogle Scholar
  42. 0038.
    HARMONIC FORCE FIELDS AND MEAN AMPLITUDES FOR ALUMINUM TRIFLUORIDE MONOMER AND DIMER. CYVIN SJ, SPECTROSC LETT 7(6): 255–61 (1974)CrossRefGoogle Scholar
  43. 0039.
    HEAT OF FORMATION OF ALUMINUM TRIFLUORIDE BY DIRECT COMBINATION OF THE ELEMENTS. DOMALSKI ES + ARMSTRONG GT, J RES NBS A 69: 137–46 (1965)Google Scholar
  44. 0040.
    MASS SPECTROMETRIC INVESTIGATION OF THE THERMODYNAMIC PROPERTIES OF ALUMINUM TRIFLUORIDE. EROKHIN EV + ZHEGULSKAYA NA + SIDOROV LN + AKISHIN NA INORG MATER 3(5): 779–80 (MAY 1967)Google Scholar
  45. 0041.
    VAPOR PRESSURE OF ALUMINUM TRIFLUORIDE. EVSEEV EM + POZHARSKAYA GV + NESMEYANOV AN + GERASIMOV YI RUSS J INORG CHEM 4: 1000–1 (1959)Google Scholar
  46. 0042.
    RECENT DEVELOPMENTS IN MULTIPLE BEAM INTERFEROMETRY IN THE ULTRAVIOLET REGION 1700–2500 ANGSTROMS. (ALUMINUM- MAGNESIUM FLUORIDE), GUERN Y + BIDEAUMEHU A + ABJEAN R + JOHANNINGILLES A OPT COMMUN 12(1): 66–70 (1974)CrossRefGoogle Scholar
  47. INFRARED SPECTRA OF MATRIX ISOLATED SPECIES IN THE GALLIUM- FLUORINE SYSTEM. HASTIE JW + HAUGE RH + MARGRAVE JL, J FLUORINE CHEM 3(3–4): 285–91 (1973)CrossRefGoogle Scholar
  48. FREE ENERGIES OF FORMATION OF SOME INORGANIC FLUORIDES BY SOLID STATE EMF MEASUREMENTS. (THORIUM TETRAFLUORIDE, ALUMINUM TRIFLUORIDE, NICKEL DIFLUORIDE, LEAD DIFLUORIDE, COLBALT DIFLUORIDE, AND URANIUM TRIFLUORIDE), HEUS RJ + EGAN JJ, Z PHYS CHEM NEUE FOLGE 49: 38–43 (1966)CrossRefGoogle Scholar
  49. 0043.
    STANDARD ENTHALPY OF FORMATION OF ALUMINUM TRIFLUORIDE. KOLESOV VP + MARTYNOV AM + SKURATOV SM, RUSS J INORG CHEM 6: 1326 (1961)Google Scholar
  50. 0044.
    BOND ENERGY IN THE ALUMINUM TRIFLUORIDE MOLECULE. KRASNOV KS, IZV VYSSH UCHEB ZAVED, FIZ 7(2): 344–5 (1964) (IN RUSSIAN)Google Scholar
  51. 0045.
    INFRARED SPECTRA OF GASEOUS ALUMINUM TRIFLUORIDE, LITHIUM ALUMINUM TETRAFLUORIDE, AND SODIUM ALUMINUM TETRAFLUORIDE. MCCORY LD + PAULE RC + MARGRAVE JL, J PHYS CHEM 67: 1086–7 (1963)CrossRefGoogle Scholar
  52. 0046.
    SPECTROSCOPIC STUDIES OF MOLECULAR CONSTANTS IN SOME POLYATOMIC MOLECULES. NAGARAJAN G, Z NATURFORSCH 21A: 244–51 (1966)Google Scholar
  53. 0047.
    HIGH TEMPERATURE NEGATIVE IONS. GASEOUS GROUP-3 FLUORIDES. PETTY F + WANG JLF + STEIGER RP + BARLAND PW + FRANKLIN JL + MARGRAVE JL, HIGH TEMP SCI 5(1): 25–33 (1973)Google Scholar
  54. 0049.
    VAPOR PRESSURE OF ZINC DIFLUORIDE, CADMIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, CALCIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, BARIUM DIFLUORIDE, AND ALUMINUM TRIFLUORIDE. RUFF O + LE BOUCHER L, Z ANORG ALLGEM CHEM 219: 376–81 (1934) (IN GERMAN)CrossRefGoogle Scholar
  55. 0050.
    MEAN AMPLITUDES OF VIBRATION, CORIOLIS COUPLING CONSTANTS, SHRINKAGE EFFECT, AND THERMODYNAMIC FUNCTIONS OF ALUMINUM TRIFLUORIDE. SHANMUGASUNDARAM G + NAGARAJAN G, Z PHYS CHEM 240(5–6): 363–70 (1969)Google Scholar
  56. 0051.
    INFRARED SPECTRUM OF ALUMINUM TRIFLUORIDE, DIALUMINUM HEXAFLUORIDE, AND ALUMINUM MONOFLUORIDE BY MATRIX ISOLATION. SNELSON A, J PHYS CHEM 71: 3202–7 (1967)CrossRefGoogle Scholar
  57. 0052.
    THERMODYNAMICS OF THE VAPORIZATION OF ALUMINUM FLUORIDE AND CESIUM FLUORIDE. SONIN VI + POLYACHENOK OG, RUSS J PHYS CHEM 47 (6): 1612–13 (1973)Google Scholar
  58. 0053.
    BINARY FLUORIDES: FREE MOLECULAR STRUCTURES AND FORCE FIELDS 0053 HEAT OF SUBLIMATION OF ALUMINUM TRIFLUORIDE AND HEAT OF FORMATION OF ALUMINUM MONOFLUORIDE. WITT WP + BARROW RF, TRANS FARADAY SOC 55: 730–5 (1959)CrossRefGoogle Scholar
  59. 0054.
    INFRARED SPECTRA OF ALUMINUM FLUORIDE IN SOLID ARGON. YANG YS + SHIRK JS, J MOL SPECTROSC 54(1): 39–42 (1975)CrossRefGoogle Scholar
  60. MELTING POINTS OF CURIUM TRIFLUORIDE AND AMERICIUM TRIFLUORIDE. BURNETT JL, J INORG NUCL CHEM 28: 2454–5 (1966)CrossRefGoogle Scholar
  61. 0055.
    VAPOR PRESSURES OF AMERICIUM TRIFLUORIDE AND PLUTONIUM TRIFLUORIDE, HEATS AND FREE ENERGIES OF SUBLIMATION. CARNIGLIA SC + CUNNINGHAM BB, J AMER CHEM SOC 77: 1451–3 (1955)CrossRefGoogle Scholar
  62. 0056.
    INVESTIGATION OF THE CHEMISTRY OF AMERICIUM. (AMERICIUM TETRAFLUORIDE) YAKOVLEV GN + KOSYAKOV VN, P373–84 OF CONF PEACEFUL USES AT ENERGY, 2ND, 1958, GENEVA, VOL 28, 686P.Google Scholar
  63. ANTIMONY TRIFLUORIDE SbF3 0057 ROTATIONAL ANALYSIS OF C3 SYSTEM OF THE ANTIMONY MONOFLUORIDE MOLECULE. ABRAHAM KC + PATEL MM, J PHYS B 3: 1183–5 (1970)CrossRefGoogle Scholar
  64. 0058.
    A NEW BAND SYSTEM OF THE ANTIMONY MONOFLUORIDE MOLECULE IN 4050–5450 ANGSTROM REGION. ABRAHAM KC + PATEL MM, J PHYS B 3: 882–3 (1970)CrossRefGoogle Scholar
  65. 0059.
    FINE STRUCTURE ANALYSIS OF THE Cl SYSTEM OF ANTIMONY MONOFLUORIDE. ABRAHAM KC + PATEL MM, J PHYS B 4: 1398–1402 (1971)CrossRefGoogle Scholar
  66. 0060.
    EMISSION OF MOLECULAR ANTIMONY MONOFLUORIDE. CHAKRAVORTY M + ABRAHAM KC + PATEL MM, J PHYS B 6: 757–60 (1973)CrossRefGoogle Scholar
  67. 0061.
    DETERMINATION OF THE EFFECTIVE VIBRATIONAL TEMPERATURE IN THE A-2 SYSTEM OF ANTIMONY MONOFLUORIDE. DUBE PS + RAI DK + SINGH NI, INDIAN J PURE APPL PHYS 9: 484–5 (1971)Google Scholar
  68. 0062.
    VIBRATIONAL ANALYSIS OF ULTRAVIOLET BANDS OF ANTIMONY MONOFLUORIDE. PATEL MM + ABRAHAM KC, INDIAN J PURE APPL PHYS 7: 641–3 (1969)Google Scholar
  69. 0063.
    ROTATIONAL ANALYSIS OF THE ULTRAVIOLET BANDS OF THE ANTIMONY MONOFLUORIDE MOLECULE. PREVOT F + COLIN R + JONES WE, J MOL SPECTROSC 56(3): 432–40 (1975)CrossRefGoogle Scholar
  70. 0064.
    EMISSION SPECTRA OF ANTIMONY MONOFLUORIDE AND BISMUTH MONOFLUORIDE. RAO TAP + RAO PT, INDIAN J PHYS 36: 85–92 (1962)Google Scholar
  71. 0065.
    BAND SPECTRA OF BISMUTH MONOFLUORIDE AND ANTIMONY MONOFLUORIDE. ROCHESTER GD FROC PHYS SOC 78: 614 (1961)CrossRefGoogle Scholar
  72. 0066.
    ROTATIONAL STRUCTURE OF THE C3 SYSTEM OF ANTIMONY FLUORIDE MOLECULE. SHANKER R + SINGH IS, INDIAN J PURE APPL PHYS 10(5): 395–7 (1972)Google Scholar
  73. 0067.
    ROTATIONAL ANALYSIS OF THE 2550–2750 ANGSTROM BAND SYSTEM AT ANTIMONY FLUORIDE MOLECULE. SHANKER R + SRIVASTAVA SC + SINGH IS, INDIAN J PURE APPL PHYS 10(7): 541–4 (1972)Google Scholar
  74. 0068.
    ROTATIONAL ANALYSIS OF THE C2 SYSTEM OF ANTIMONY MONOFLUORIDE. SHANKER R + SINGH IS, CURR SCI 40: 341–2 (1971)Google Scholar
  75. 0069.
    ROTATIONAL ANALYSIS OF THE Cl SYSTEM OF ANTIMONY MONOFLUORIDE. SIVAJI C + RAO PT, CURR SCI 38: 432–33 (1969)Google Scholar
  76. 0070.
    NEAR ULTRAVIOLET AND VISIBLE BANDS OF ANTIMONY MONOFLUORIDE. VASUDEV R + JONES WE, J MOL SPECTROSC 59 (3): 442–58 (1976)CrossRefGoogle Scholar
  77. 0072.
    THERMODYNAMIC PROPERTIES OF ANTIMONY TRIFLUORIDE. CUBICCIOTTI D, HIGH TEMP SCI 1: 268–76 (1969)Google Scholar
  78. 0073.
    RAMAN SPECTRUM OF ANTIMONY TRIFLUORIDE. FOMICHEV VV + PETROV KI + SADOKHINA LA, RUSS J INORG CHEM 17(9): 1348–9 (1972)Google Scholar
  79. CALCULATION OF UREY-BRADLEY POTENTIAL CONSTANTS. (PHOSPHORUS TRIFLUORIDE, ARSENIC TRIFLUORIDE, AND ANTIMONY TRIFLUORIDE), MEISINGSETH E, ACTA CHEM SCAND 17: 509–12 (1963)CrossRefGoogle Scholar
  80. 0074.
    CALCULATION OF THE FREQUENCIES OF THE NORMAL VIBRATIONS OF ANTIMONY TRIFLUORIDE. TIMOSHININ VS + KHANDOZHKO SV, J APPL SPECTROSC 7(6): 638–40 (1967)CrossRefGoogle Scholar
  81. 0075.
    THERMODYNAMIC FUNCTIONS OF ANTIMONY FLUORIDE, NIOBIUM BROMIDE, TANTALUM CHLORIDE, TANTALUM BROMIDE, AND MOLYBDENUM PENTACHLORIDE IN THE GASEOUS STATE. YUSHIN AS + OSIPOVA LI + SLEGINA VI, RUSS J PHYS CHEM 47 (1): 161 (1973)Google Scholar
  82. 0076.
    POLYMER MONOMER EQUILIBRIA IN NIOBIUM PENTAFLUORIDE, TANTALUM PENTAFLUORIDE, AND ANTIMONY PENTAFLUORIDE. THE SHAPE OF ANTIMONY PENTAFLUORIDE. ALEXANDER LE, INORG NUCL CHEM LETT 7: 1053–6 (1970)CrossRefGoogle Scholar
  83. 0077.
    RAMAN SPECTRUM OF ANTIMONY PENTAFLUORIDE IN THE GAS PHASE AS A FUNCTION OF TEMPERATURE. EVIDENCE FOR A TRIGONAL BIPYRAMIDAL SHAPE FOR THE MONOMERIC SPECIES. ALEXANDER LE + BEATTIE IR, J CHEM PHYS 56: 5829–31 (1972)CrossRefGoogle Scholar
  84. INFRARED SPECTRA OF MATRIX ISOLATED ANTIMONY PENTAFLUORIDE AND ARSENIC PENTAFLUORIDE. ALJIBURY ALK + REDINGTON RL, J CHEM PHYS 52: 453–9 (1970)CrossRefGoogle Scholar
  85. 0078.
    FLUORINE NMR OF ANTIMONY PENTAFLUORIDE. BACON J + DEAN PAW + GILLESPIE RJ, CAN J PHYS 48: 3414–23 (1970)Google Scholar
  86. 0079.
    A FLUORINE NMR AND RAMAN STUDY OF COMPLEX FORMATION BETWEEN ANTIMONY PENTAFLUORIDE AND NIOBIUM PENTAFLUCRIDE AND TANTALUM PENTAFLUORIDE. DEAN PAW + GILLESPIE RJ, CAN J CHEM 49: 1736–46 (1971)CrossRefGoogle Scholar
  87. 0080.
    MOLECULAR STRUCTURE OF ANTIMONY PENTAFLUORIDE. GAUNT J + AINSCOUGH JB, SPECTROCHIM ACTA 10: 57–60 (1957)CrossRefGoogle Scholar
  88. THERMODYNAMIC PROPERTIES OF PENTAFLUORIDES AT HIGH TEMPERATURES. PART-1: CALCULATION METHODS. (CHLORINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, IODINE PENTAFLUORIDE, PHOSPHORUS PENTAFLUORIDE, VANADIUM PENTAFLUORIDE, ANTIMONY PENTAFLUORIDE), GALKIN NP + TUMANOV YN + BUTYLKIN YP, KHIM VYS ENERG 4(6): 512–8 (1970) (IN RUSSIAN)Google Scholar
  89. POTENTIAL FIELD AND FORCE CONSTANTS OF SOME TRIGONAL BIPYRAMIDAL PENTAHALIDES. (PHOSPHORUS PENTAFLUORIDE AND ANTIMONY PENTAFLUORIDE), HAARHOFF PC + PISTORIUS CWFT, Z NATURFORSCH 14A: 972–74 (1959)Google Scholar
  90. 0081.
    STRUCTURE OF LIQUID ANTIMONY PENTAFLUORIDE. HOFFMAN CJ + HOLDER BE + JOLLY WL, J PHYS CHEM 62: 364–6 (1958)Google Scholar
  91. 0082.
    DENSITY, MELTING POINT AND VAPOR PRESSURE OF ANTIMONY PENTAFLUORIDE. HOFFMAN CJ + JOLLY WL, J PHYS CHEM 61: 1574–5 (1957)CrossRefGoogle Scholar
  92. 0083.
    CONSTRUCTION OF A FAR INFRARED SPECTROMETER AND ITS USE IN THE STUDY OF THE LOW FREQUENCY VIBRATIONS OF ANTIMONY PENTAFLUORIDE AND THE PURE ROTATIONAL SPECTRUM OF HYDROGEN CYANIDE. JONES WD, VANDERBILT UNIV, PHD THESIS, 1963, 192P.Google Scholar
  93. 0084.
    MASS SPECTROMETRIC EVIDENCE OF DIMERS IN BISMUTH PENTAFLUORIDE AND ANTIMONY PENTAFLUORIDE. LAWLESS EW, INORG CHEM 10: 2084–6 (1971)CrossRefGoogle Scholar
  94. 0085.
    MASS SPECTRUM OF ANTIMONY PENTAFLUORIDE. MUELLER A + ROESKY HW + BOEHLER D, Z CHEM 7(12): 469–70 (1967) (IN GERMAN)Google Scholar
  95. 0086.
    POTENTIAL FIELD AND FORCE CONSTANTS OF ANTIMONY PENTAFLUORIDE AND NIOBIUM PENTAFLUORIDE. NAGARAJAN G, BULL SOC CHIM BELG 72: 563–71 (1963)CrossRefGoogle Scholar
  96. 0087.
    VIBRATIONAL ASSIGNMENTS AND NORMAL COORDINATE ANALYSIS FOR ANTIMONY PENTAFLUORIDE. PILLAI MGK + RAMASWAMY K + PERUMAL A, INDIAN J PURE APPL PHYS 3(5): 180–2 (1965)Google Scholar
  97. ASSOCIATION OF GROUP-5 PENTAFLUORIDES IN THE GAS PHASE. (PHOSPHORUS PENTAFLUORIDE, ARSENIC PENTAFLUORIDE, BISMUTH PENTAFLUORIDE AND ANTIMONY PENTAFLUORIDE), VASILE MJ + FALCONER WE, INORG CHEM 11: 2282–3 (1972)Google Scholar
  98. APPLICATION OF A MOLECULAR BEAM SOURCE MASS SPECTROMETER TO THE STUDY OF REACTIVE FLUORIDES. (SECOND ROW, THIRD ROW, ANTIMONY PENTAFLUORIDE, AND BISMUTH PENTAFLUORIDE), VASILE MJ + JONES GR + FALCONER WE, INT J MASS SPECTROM ION PHYS 10: 457–9 (1972)Google Scholar
  99. A MOLECULAR BEAM MASS SPECTROMETRIC STUDY OF BINARY PENTAFLUORIDES. (ANTIMONY PENTAFLUORIDE), VASILE MJ + JONES GR + FALCONER WE, CHEM COMMUN 1971: 1355–6Google Scholar
  100. GENERALIZED VALENCE FORCE FIELD FORCE CONSTANTS AND MEAN-SQUARE AMPLITUDES OF VIBRATION OF SOME TRIGONAL BIPYRAMIDAL MOLECULES BY THE LOGARITHIMIC STEPS METHOD. (PHOSPHORUS PENTAFLUORIDE, ARSENIC PENTAFLUORIDE, ANTIMONY PENTAFLUORIDE, VANADIUM PENTAFLUORIDE, AND MOLYBDENUM PENTAFLUORIDE), WENDLING EJL + MAHMOUDI S + MACCORDICK HJ, J CHEM SOC A 1971: 1747–54Google Scholar
  101. 0088.
    ASSOCIATION OF ANTIMONY PENTAFLUORIDE IN VAPOR. ZEMSKII GT + SUDARIKOV BN + GROMOV BV, TR MOSK TEKHNOL INST 62: 23–5 (1969) (IN RUSSIAN)Google Scholar
  102. D ORBITALS IN THE NOBLE GAS DIHALIDES. (ARGON DIFLUORIDE, KRYPTON DIFLUORIDE, AND XENON DIFLUORIDE), CATTON RC + MITCHELL KAR, CAN J CHEM 48: 2695–2701 (1970)CrossRefGoogle Scholar
  103. 0089.
    ULTRAVIOLET SPECTRUM OF ARSENIC MONOFLUORIDE. CHATALIC A + DANON N + PANNETIER G + DESCHAMPS P + GUILLAUME J, COMPT REND 261: 3396–97 (1965); COMPT REND C 265: 710–11 (1967) (IN FRENCH)Google Scholar
  104. 0090.
    ANALYSIS CF THE ABSORPTION SPECTRUM AND OF TWO NEW SINGLET SYSTEMS OF ARSENIC MONOFLUORIDE. CHATALIC A + DANON N + PANNETIER G COMPT REND C 273(15): 874–7 (1971) (IN FRENCH)Google Scholar
  105. 0091.
    SPECTRUM OF ARSENIC MONOFLUORIDE IN THE NEAR VACUUM ULTRAVIOLET AND NEAR INFRARED REGIONS. LIU DS + JONES WE, CAN J PHYS 50(12): 1230–51 (1972)CrossRefGoogle Scholar
  106. 0092.
    ROTATIONAL ANALYSIS OF FOUR SINGLET SYSTEMS OF ARSENIC MONOFLUORIDE. LIU DS + YEE KK + JONES WE, J MOL SPECTROSC 38: 512–23 (1971)CrossRefGoogle Scholar
  107. 0093.
    THERMODYNAMIC PROPERTIES OF SOME ARSENIC FLUORIDES. (ARSENIC MONOFLUORIDE, ARSENIC DIFLUORIDE, ARSENIC TRIFLUORIDE, ARSENIC TETRAFLUORIDE, AND ARSENIC PENTAFLUORIDE) O’HARE PAG USAEC, 1968, 20P. ANL-7456Google Scholar
  108. 0094.
    ARSENIC MONOFLUORIDE, 3 SIGMA. DISSOCIATION ENTHALPY, IONIZATION POTENTIAL, ELECTRON AFFINITY, DIPOLE MOMENT, SPECTROSCOPIC CONSTANTS, AND IDEAL GAS THERMODYNAMIC FUNCTIONS FROM A HARTREE-FOCK MOLECULAR ORBITAL INVESTIGATION. OHARE PAG + BATANA A + WAHL AC, J CHEM PHYS 59: 6495–6501 (1973)Google Scholar
  109. 0095.
    VIBRATIONAL ANALYSIS OF THE SINGLET SYSTEMS OF ARSENIC MONOFLUORIDE. YEE KK + LIU DS + JONES WE. J MOL SPECTROSC 35: 153–7 (1970)CrossRefGoogle Scholar
  110. 0096.
    THE INFRARED SPECTRA OF SOME VOLATILE INORGANIC FLUORIDES IN THE SOLID STATE. (ARSENIC TRIFLUORIDE, SULFUR TETRAFLUORIDE, AND SELENIUM TETRAFLUORIDE), AYNSLEY EE + DODD RE + LITTLE R, SPECTROCHIM ACTA 18: 1005–8 (1962)Google Scholar
  111. 0097.
    MICROWAVE SPECTRUM OF ARSENIC TRIFLUORIDE IN THE EXCITED VIBRATIONAL STATE. CHIKARAISHI T + HIROTA E, BULL CHEM SOC JAP 46(8): 2314–16 (1973)CrossRefGoogle Scholar
  112. VAPOR PHASE RAMAN SPECTRA, RAMAN BAND CONTOUR ANALYSES, CORIOLIS CONSTANTS, FORCE CONSTANTS, AND VALUES FOR THERMODYNAMIC FUNCTIONS OF THE TRIHALIDES OF GROUP-5. CLARK RJH + RIPPON DM, J MOL SPECTROSC 52(1): 58–71 (1974)Google Scholar
  113. 0098.
    AN ELECTRON DIFFRACTION INVESTIGATION OF ARSENIC TRIFLUORIDE, ARSENIC PENTAFLUORIDE, AND OTHER MOLECULES. CLIPPARD FB, UNIV MICHIGAN, PHD THESIS, 1969, 90P.Google Scholar
  114. 0099.
    MOLECULAR STRUCTURES OF ARSENIC TRIFLUORIDE AND ARSENIC PENTAFLUORIDE AS DETERMINED BY ELECTRON DIFFRACTION. CLIPPARD FB + BARTELL LS, INORG CHEM 9: 805–11 (1970)CrossRefGoogle Scholar
  115. A BENT BOND MODEL FOR THE VIBRATIONAL FORCE CONSTANTS OF NONPLANAR XY3 MOLECULES. (NITROGEN TRIFLUORIDE) CURTIS EC ROCKETDYNE, CANOGA PARK, CALIF, 1968, 21P. AD666456Google Scholar
  116. P-R SEPARATIONS AND CORIOLIS CONSTANTS FOR SYMMETRIC TOP MOLECULES AND FORCE CONSTANTS FOR NITROGEN TRIFLUORIDE, PHOSPHORUS TRIFLUORIDE, AND ARSENIC TRIFLUORIDE. HOSKINS LC, J CHEM PHYS 45: 4594–4600 (1966)CrossRefGoogle Scholar
  117. 0100.
    INFRARED SPECTRUM AND VIBRATIONAL POTENTIAL FUNCTION OF ARSENIC TRIFLUORIDE. HOSKINS LC + LORD RC, J CHEM PHYS 43 (11): 155–8 (1965)Google Scholar
  118. AMBIGUITIES IN THE HARMONIC FORCE FIELDS OF XY3 MOLECULES. (NITROGEN TRIFLUORIDE, BORON TRIFLUORIDE, PHOSPHORUS TRIFLUORIDE, AND ARSENIC TRIFLUORIDE) HOY AR + STONE JMR + WATSON JKG J MOL SPECTROSC 42: 393–99 (1972)CrossRefGoogle Scholar
  119. 0101.
    CENTRIFUGAL STRETCHING OF TRIFLUORO CHLORO METHANE AND SOME OTHER SYMMETRIC TOPS. (ARSENIC TRIFLUORIDE), JOHNSON RC + WILLIAMS Q + WEATHERLY TL, J CHEM PHYS 36: 1588–90 (1962)CrossRefGoogle Scholar
  120. 0102.
    MICROWAVE SPECTRUM OF ARSENIC TRIFLUORIDE. KISLIUK P + GESCHWIND S, J CHEM PHYS 21(5): 828–9 (1953)CrossRefGoogle Scholar
  121. 0103.
    FORCE CONSTANTS AND AVERAGE STRUCTURES OF ARSENIC TRIFLUORIDE AND ARSENIC TRICHLORIDE DETERMINED BY ELECTRON DIFFRACTION AND SPECTROSCOPY. KONAKA S, BULL CHEM SOC JAP 43: 3107–3115 (1970)CrossRefGoogle Scholar
  122. 0104.
    DETERMINATION OF THE MOLECULAR STRUCTURES OF ARSENIC TRIFLUORIDE AND ARSENIC TRICHLORIDE BY GAS ELECTRON DIFFRACTION. KONAKA S + KIMURA M, BULL CHEM SOC JAP 43: 1693–1703 (1970)CrossRefGoogle Scholar
  123. 0105.
    THE INFRARED SPECTRUM AND FORCE CONSTANTS FOR ARSENIC TRIFLUORIDE. MANDIROLA OBD, J MOL STRUCT 1: 203–10 (1968)CrossRefGoogle Scholar
  124. 0106.
    LIQUID GAS ARSENIC INFRARED FREQUENCY SHIFTS. MANDIROLA OBD, J MOL STRUCT 3: 465–72 (1969)CrossRefGoogle Scholar
  125. CALCULATION OF UREY-BRADLEY POTENTIAL CONSTANTS. (PHOSPHORUS TRIFLUORIDE, ARSENIC TRIFLUORIDE, AND ANTIMONY TRIFLUORIDE), MEISINGSETH E, ACTA CHEM SCAND 17: 509–12 (1963)CrossRefGoogle Scholar
  126. GENERAL FORCE FIELD OF NITROGEN TRIFLUORIDE, PHOSPHORUS TRIFLUORIDE, AND ARSENIC TRIFLUORIDE BY THE COMBINED USE OF VIBRATIONAL FREQUENCIES, CENTRIFUGAL STRETCHING, AND CORIOLIS COUPLING CONSTANTS. MIRRI AM, J CHEM PHYS 47: 2823–8 (1967)CrossRefGoogle Scholar
  127. MEAN AMPLITUDES OF VIBRATION AND THERMODYNAMIC FUNCTIONS OF SOME GROUP-5 TRIHALIDES. (NITROGEN TRIFLUORIDE, ARSENIC TRIFLUORIDE, AND PHOSPHORUS TRIFLUORIDE) NAGARAJAN G, INDIAN J PURE APPL PHYS 2: 237–41 (1964)Google Scholar
  128. THERMODYNAMIC PROPERTIES OF SOME ARSENIC FLUORIDES. (ARSENIC MONOFLUORIDE, ARSENIC DIFLUORIDE, ARSENIC TRIFLUORIDE, ARSENIC TETRAFLUORIDE, AND ARSENIC PENTAFLUORIDE) O’HARE PAG, USAEC, 1968, 20P. ANL-7456Google Scholar
  129. MOLECULAR FORCE FIELD FOR SOME XY3 TYPE MOLECULES. (PHOSPHORUS TRIFLUORIDE AND ARSENIC TRIFLUORIDE), PILLAI MGM + PILLAI PP, INDIAN J PURE APPL PHYS 6: 404–7 (1968)Google Scholar
  130. RAMAN SPECTRUM OF GASEOUS NITROGEN TRIFLUORIDE. SHAMIR J + HYMAN HH, SPECTROCH1M ACTA 23A: 1899–1901 (1967)Google Scholar
  131. 0107.
    CALCULATIONS ON IONIC CHARACTER AND HYBRIDIZATION FROM DIPOLE MOMENTS FOR ARSENIC TRIFLUORIDE AND ARSENIC TRICHLORIDE. SOBHANADRI, J PROC PHYS SOC 76: 267–72 (1960)CrossRefGoogle Scholar
  132. 0108.
    FSR STUDY OF RADICALS IN GAMMA IRRADIATED POLYCRYSTALLINE ARSENIC TRIFLUORIDE AND ARSENIC TRICHLORIDE. SUBRAMANIAN S + ROGERS MT, J CHEM PHYS 57(11): 4582–9 (1972)CrossRefGoogle Scholar
  133. 0109.
    MEAN AMPLITUDES AND THERMODYNAMIC FUNCTIONS OF SOME TRIHALIDES. (ARSENIC TRIFLUORIDE), SUNDARAM S, Z PHYS CHEM NEUE FOLGE 34: 233–7 (1962)CrossRefGoogle Scholar
  134. 0110.
    STANDARD HEAT OF FORMATION OF ARSENIC TRIFLUORIDE. WOOLF AA J FLUORINE CHEM 5(2): 172–4 (1975)CrossRefGoogle Scholar
  135. 0111.
    RAMAN SPECTRUM OF ARSENIC TRIFLUORIDE AND THE MOLECULAR CONSTANTS OF ARSENIC TRIFLUORIDE, ARSENIC TRICHLORIDE, AND PHOSPHORUS TRICHLORIDE. YOST DM + SHERBORNE JE, J CHEM PHYS 2: 125–7 (1934)CrossRefGoogle Scholar
  136. 0112.
    ESR SPECTRUM OF ARSENIC TETRAFLUORIDE. COLUSSI AJ + MORTON JR + PRESTON KF, CHEM PHYS LETT 30: 317–19 (1975)CrossRefGoogle Scholar
  137. 0113.
    INFRARED SPECTRA OF MATRIX ISOLATED ANTIMONY PENTAFLUORIDE AND ARSENIC PENTAFLUORIDE. ALJIBURY ALE + REDINGTON RE, J CHEM PHYS 52: 453–9 (1970)CrossRefGoogle Scholar
  138. ORBITALS AND STRUCTURES OF PENTAFLUORIDES. (PHOSPHORUS PENTAFLUORIDE, ARSENIC PENTAFLUORIDE, AND BROMINE PENTAFLUORIDE),BERRY RS + TAMRES M + BALLHAUSEN CH + HOHANSEN H, ACTA CHEM SCAND 22: 231–46 (1968)CrossRefGoogle Scholar
  139. 0114.
    INFRARED SPECTRUM OF ARSENIC PENTAFLUORIDE. BLANCHARD S COMM ENERG AT, 1967, 10P. CEA-R-3195 (IN FRENCH)Google Scholar
  140. MOLECULAR STRUCTURES OF ARSENIC TRIFLUORIDE AND ARSENIC PENTAFLUORIDE AS DETERMINED BY ELECTRON DIFFRACTION. CLIPPARD FB + BARTELL LS, INORG CHEM 9: 805–11 (1970)CrossRefGoogle Scholar
  141. AN ELECTRON DIFFFRACTION INVESTIGATION OF ARSENIC TRIFLUORIDE, ARSENIC PENTAFLUORIDE, AND OTHER MOLECULES. CLIPPARD FB UNIV MICHIGAN, PHD THESIS, 1969, 90P.Google Scholar
  142. MEAN AMPLITUDES OF VIBRATION AND CORIOLIS CONSTANTS FOR PHOSPHORUS PENTAFLUORIDE AND ARSENIC PENTAFLUORIDE. CYVIN SJ + BRUNVOLL J, J MOL STRUCT 3: 151–4 (1969)CrossRefGoogle Scholar
  143. 0115.
    PENTACOORDINATED MOLECULES. PART-12: CORRELATION OF EXCHANGE RATES FOR SOME GROUP-5 PENTAHALIDE MOLECULES. HOLMES RR, INORG CHEM 7(11): 2229–35 (1968)CrossRefGoogle Scholar
  144. VIBRATIONAL SPECTRA OF PHOSPHORUS PENTAFLUORIDE AND ARSENIC PENTAFLUORIDE AND THE HEIGHT OF THE BARRIER TO INTERNAL EXCHANGE OF FLUORINE NUCLEI. HOSKINS LC + LORD RC, J CHEM PHYS 46: 2402–12 (1967)CrossRefGoogle Scholar
  145. 0116.
    PERPENDICULAR BAND CONTOURS AND VIBRATIONAL POTENTIAL FUNCTION OF THE E’ VIBRATIONS OF ARSENIC PENTAFLUCRIDE. HOSKINS LC + PERNG CN, J CHEM PHYS 55: 5063–5 (1971)CrossRefGoogle Scholar
  146. MEAN AMPLITUDES OF VIBRATION FOR A TRIGONAL BIPYRAMIDAL MOLECULE WITH APPLICATION TO PHOSPHORUS PENTAFLUORIDE AND ARSENIC PENTAFLUORIDE. NAGARAJAN G + DURIG JR, BULL SOC ROY SCI LIEGE 5: 334–46 (1967)Google Scholar
  147. THERMODYNAMIC PROPERTIES OF SOME ARSENIC FLUORIDES. (ARSENIC MONOFLUORIDE, ARSENIC DIFLUORIDE, ARSENIC TRIFLUORIDE, ARSENIC TETRAFLUORIDE, AND ARSENIC PENTAFLUORIDE) O’HARE PAG USAEC, 1968, 20P. ANL-7456Google Scholar
  148. 0117.
    ENTHALPY OF FORMATION OF ARSENIC PENTAFLUORIDE. OHARE PAG + HUBBARD WN, J PHYS CHEM 68: 4358–60 (1965)Google Scholar
  149. INFRARED MATRIX ISOLATION STUDIES. (BORON TRIFLUORIDE, SULFUR TETRAFLUORIDE, ANTIMONY PENTAFLUORIDE, ARSENIC PENTAFLUORIDE, CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, AND BROMINE PENTAFLUORIDE) REDINGTON RE TEXAS TECH UNIV, 1969, 89P. AD701120Google Scholar
  150. SPECTROSCOPIC STUDIES IN MEAN AMPLITUDES OF VIBRATION OF PENTAFLUORIDES OF ARSENIC, PHOSPHORUS, AND VANADIUM. SANYAL NK + DIXIT L, INDIAN J PURE APPL PHYS 12(8): 550–3 (1974)Google Scholar
  151. RAMAN SPECTRA OF ARSENIC PENTAFLUORIDE AND VANADIUM PENTAFLUORIDE AND THEIR FORCE CONSTANTS INCLUDING THOSE OF PHOSPHORUS PENTAFLUORIDE. SELIG H + HOLLOWAY JH + TYSON J + CLAASSEN HH, J CHEM PHYS 53: 2559–64 (1970)CrossRefGoogle Scholar
  152. ASSOCIATION OF GROUP-5 PENTAFLUORIDES IN THE GAS PHASE. (PHOSPHORUS PENTAFLUORIDE, ARSENIC PENTAFLUORIDE, BISMUTH PENTAFLUORIDE, AND ANTIMONY PENTAFLUORIDE) VASILE MJ + FALCONER WE, INORG CHEM 11: 2282–3 (1972)CrossRefGoogle Scholar
  153. 0118.
    ROTATIONAL ANALYSIS OF SOME BANDS OF GASEOUS BARIUM MDNOFLUORIDE. BARROW RF + BASTIN MW + LONGBOROUGH B, PROC PHYS SOC 92 (2): 518–19 (1967)CrossRefGoogle Scholar
  154. 0119.
    DISSOCIATION ENERGIES OF THE ALKALINE EARTH MONOFLUORIDES. EHLERT TC + BLUE GD + GREEN JW + MARGRAVE JL, J CHEM PHYS 41: 2250–5 (1964)CrossRefGoogle Scholar
  155. 0120.
    THE C DOUBLET PI AND THE X DOUBLET SIGMA STATES OF BARIUM MONOFLUORIDE. KUSHAWAHA VS, SPECTROSC LETT 6(10): 633–45 (1973)CrossRefGoogle Scholar
  156. 0121.
    GREEN BANE, SYSTEM OF BARIUM MONOFLUORIDE. KUSHAWAHA VS + ASTHANA BP + SHANKER RJ, PATHAK CM, SPECTROSC LETT 5(11): 407–14 (1972)CrossRefGoogle Scholar
  157. 0122.
    VIOLET ANL ULTRAVIOLET SPECTRUM OF BARIUM MONOFLUORIDE MOLECULE. SINGH J + MOHAN H, INDIAN J PURE APPL PHYS 11(12): 918–22 (1973)Google Scholar
  158. 0123.
    THERMALLY EXCITED EMISSION SPECTRUM OF BARIUM MONOFLUORIDE. SINGH J + MOHAN H, J PHYS B 4 (10): 1395–7 (1971)CrossRefGoogle Scholar
  159. ELECTRON DIFFRACTION ANALYSIS OF THE MOLECJLAR STRUCTURES OF GROUP-2 FLMMENTS. (BERYLLIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, CALCIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, BARIUM DIFLUORIDE, ZINC DIFLUORIDE, CADMIUM DIFLUORIDE), AKISHIN PA + SPIRIDONOV VP, SOV PHYS CRYSTALLOGR 2(4): 472–9 (1957)Google Scholar
  160. SPECTRA OF ELECTRONIC EXITATIONS IN CALCIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, AND BARIUM DIFLUORIDE IN THE 8 TO 150 EV RANGE. FRANDON J + LAHAYE B + PRADAL F, PHYS STAT SOL B 53: 565–75 (1972)CrossRefGoogle Scholar
  161. MELTING POINTS OF INORGANIC FLUORIDES. (CADMIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, AND BARIUM DIFLUORIDE), KOJIMA H + WHITEWAY SG + MASSON CR, CAN J CHEM 46: 2968–71 (1968)CrossRefGoogle Scholar
  162. 0124.
    MEAN AMPLITUDES OF VIBRATION, BASTIANSEN-MORINO SHRINKAGE EFFECT, AND MOLECULAR POLARIZABILITIES FOR DIHALIDES OF SOME GROUP-2A ELEMENTS. NAGARAJAN G INDIAN J PHYS 39(9): 405–20 (1965)Google Scholar
  163. FAR ULTRAVIOLET ELECTRONIC SPECTRA OF STRONTIUM DIFLUORIDE AND BARIUM DIFLUORIDE. NISAR M + ROBIN S PAK J SCI IND RES 17(2–3): 49–54 (1974)Google Scholar
  164. VAPOR PRESSURE OF ZINC DIFLUORIDE, CADMIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, CALCIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, BARIUM DIFLUORIDE, AND ALUMINUMGoogle Scholar
  165. 0125.
    INFRARED SPECTRA OF SOME ALKALINE EARTH HALIDES BY THE MATRIX ISOLATION TECHNIQUE. SNELSON A, J PHYS CHEM 70: 3208–16 (1966)CrossRefGoogle Scholar
  166. X-RAY STUDY OF ANHARMONIC VIBRATIONS IN CALCIUM DIFLUORIDE AND BARIUM DIFLUORIDE. STROCK HB CORNELL UNIV, PHD THESIS, 1971, 111P.Google Scholar
  167. 0126.
    GEOMETRY OF THE ALKALINE EARTH DIHALIDES. (BARIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, CALCIUM DIFLUORIDE) WHARTON L + BERG RA + KLEMPERER W, J CHEM PHYS 39: 2023–31 (1963)CrossRefGoogle Scholar
  168. BERKELIUM TETRAFLUORIDE LATTICE CONSTANTS OF ACTINIDE TETRAFLUORIDES INCLUDING BERKELIUM. KEENAN TK + ASPREY LB, INORG CHEM 8: 235–8 (1969)CrossRefGoogle Scholar
  169. 0127.
    RYDBERG-KLEIN-REES FRANCK-CONDON FACTORS AND R CENTROIDS OF THE a-X BAND SYSTEM OF BERYLLIUM FLUORIDE. GOHEL VB + SHAH NP, INDIAN J PHYS 48(10): 932–40 (1974)Google Scholar
  170. 0128.
    DISSOCIATION ENERGIES OF BERYLLIUM FLUORIDE AND BERYLLIUM CHLORIDE AND HEAT OF FORMATION OF BERYLLIUM CHLOROFLUORIDE. FARBER M + SRIVASTAVA RD, J CHEM SOC, FARADAY TRANS 70(9): 1581–9 (1970)Google Scholar
  171. 0129.
    MASS SPECTROMETRIC DETERMINATION OF THE DISSOCIATION ENERGY OF BERYLLIUM MONOFLUORIDE. HILDENBRAND DL + MURAD E, J CHEM PHYS 44(4): 1524–9 (1966)CrossRefGoogle Scholar
  172. 0130.
    POTENTIAL CURVES FOR SOME DIATOMIC MOLECULES. (BERYLLIUM MONOFLUORIDE, SILICON MONOFLUORIDE, AND TIN MONOFLUORIDE) SINGH RB + RAI DK INDIAN J PURE APPL PHYS 4: 102–5 (1966)Google Scholar
  173. 0131.
    ELECTRON DIFFRACTION ANALYSIS OF THE MOLECULAR STRUCTURES OF GROUP-2 ELEMENTS. (BERYLLIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, CALCIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, BARIUM DIFLUORIDE, ZINC DIFLUORIDE, CADMIUM DIFLUORIDE) AKISHIN PA + SPIRIDONOV VP, SOV PHYS CRYSTALLOGR 2(4): 472–9 (1957)Google Scholar
  174. 0132.
    HEAT OF FORMATION OF BERYLLIUM DIFLUORIDE. ARMSTRONG GT P73–8 OF WORKING GROUP ON THERMOCHEMISTRY, 2ND PROC, 1964, CHEM PROPULSION INFO AGENCY, AD451711.Google Scholar
  175. 0133.
    INFRARED SPECTRA OF THE ALKALINE EARTH HALIDES. PART-1: BERYLLIUM DIFLUORIDE, BERYLLIUM DICHLORIDE, MAGNESIUM DICHLORIDE. BUECHLER A + KLEMPERER W, J CHEM PHYS 29: 121–3 (1958)CrossRefGoogle Scholar
  176. 0134.
    DETERMINATION OF THE GEOMETRY OF HIGH TEMPERATURE SPECIES BY FT.FCTRIC DEFLECTION AND MASS SPECTROMETRIC DETECTION. (FIRST ROW FLUORIDES, BERYLLIUM, MAGNESIUM, AND LEAD DIFLUORIDES), BUECHLER A + STAUFFER JL + KLEMPERER W, J AMER CHEM SOC 86: 4544–50 (1964)CrossRefGoogle Scholar
  177. 0135.
    VAPOR PRESSURES OF BERYLLIUM DIFLUORIDE AND NICKEL DIFLUORIDE. CANTOR S J CHEM ENG DATA 10: 237–8 (1965)CrossRefGoogle Scholar
  178. MEAN AMPLITUDES AND SHRINKAGE EFFECTS OF VIBRATION FOR SOME LINEAR SYMMETRICAL DIFLUORIDES. (BERYLLIUM DIFLUORIDE AND MAGNESIUM DIFLUORIDE), CYVIN SJ + VIZI B, VESZPREMI VEGYIPARI EGYETEM KOZLEMENYEI 11: 83–9 (1968)Google Scholar
  179. 0136.
    THERMODYNAMIC DATA FOR BERYLLIUM DIFLUORIDE. DOUGLAS TB P67–72 OF WORKING GROUP ON THERMOCHEMISTRY, 2ND PROC, 1964, CHEM PROPULSION INFO AGENCY, AD451711.Google Scholar
  180. 0137.
    NONEMPIRICAL LCAO MO SCF STUDIES OF THE LOW LYING STATES OF BERYLLIUM DIFLUORIDE. GOLE JL, J CHEM PHYS 58: 869–75 (1973)CrossRefGoogle Scholar
  181. BINARY FLUORIDES: FREE MOLECULAR STRUCTURES AND FORCE FIELDS NONEMPERICAL LCAO MO SCF STUDIES OF THE GROUP-2A DIHALIDES: BERYLLIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, AND CALCIUM DIFLUORIDE. GOLE JL + SIU AKQ + HAYES EF, J CHEM PHYS 58: 857–68 (1973)CrossRefGoogle Scholar
  182. 0138.
    THERMODYNAMIC AND PHYSICAL PROPERTIES OF BERYLLIUM COMPOUNDS. PART-1: ENTHALPY AND ENTROPY OF VAPORIZATION OF BERYLLIUM DIFLUORIDE. GREENBAUM MA + FOSTER JN + AKIN ML + FARBER M, J PHYS CHEM 67: 36–40 (1963)CrossRefGoogle Scholar
  183. 0139.
    ENTHALPY OF FORMATION OF BERYLLIUM DIFLUORIDE. GROSS P + HAYMAN C + BINGHAM JT FULMER RES INST, RES REP, 1971, 3P.Google Scholar
  184. BAND SPECTRA OF BISMUTH MONOFLUORIDE AND ANTIMONY MONOFLUORIDE. ROCHESTER GD, PROC PHYS SOC 78: 614 (1961)CrossRefGoogle Scholar
  185. 0140.
    EFFUSION STUDIES, MASS SPECTRA, AND THERMODYNAMICS OF BERYLLIUM FLUORIDE VAPOR. HILDENBRAND DL + THEARD LP, J CHEM PHYS 42(9): 3230–6 (1965)CrossRefGoogle Scholar
  186. 0141.
    MOLECULAR PROPERTIES OF THE TRIATOMIC DIFLUORIDES BERYLLIUM DIFLUORIDE, BORON DIFLUORIDE, CARBON DIFLUORIDE, NITROGEN DIFLUORIDE, AND OXYGEN DIFLUORIDE. (SCF) ROTHENBERG S + SCHAEFER HF, J AMER CHEM SOC 95: 2095–100 (1973)CrossRefGoogle Scholar
  187. INFRARED SPECTRA OF SOME ALKALINE EARTH HALIDES BY THE MATRIX ISOLATION TECHNIQUE. SNELSON A, J PHYS CHEM 70: 3208–16 (1966)CrossRefGoogle Scholar
  188. 0142.
    ENTHALPY OF BERYLLIUM FLUORIDE FROM 456 TO 1083 DEGREES K BY TRANSPOSED TEMPERATURE DROP CALORIMETRY. TAMURA S + YOKOKAWA T + NIWA K, J CHEM THERMODYN 7(7): 633–43 (1975)CrossRefGoogle Scholar
  189. BISMUTH MONOFLUORIDE 0143 ABSORPTION SPECTRUM OF THE BISMUTH MONOFLUORIDE MOLECULE IN THE ULTRAVIOLET REGION. JOSHI KC, PROC PHYS SOC 78: 610–13 (1961)CrossRefGoogle Scholar
  190. FRANCK-CONDON FACTORS AND R CENTROIDS OF SOME BAND SYSTEMS OF SILICON MONOFLUORIDE, CALCIUM MONOFLUORIDE, AND BISMUTH MONOFLUORIDE. MOHANTY BS + SINGH ON, INDIAN J PURE APPL PHYS 7: 109–11 (1969)Google Scholar
  191. 0144.
    NEW BAND SYSTEM OF BISMUTH FLUORIDE MOLECULE IN THE REGION 6200–7000 ANGSTROMS. MURTY PS + RAO DVK + REDDY YP + RAO PT, SPECTROSC LETT 8(4): 217–21 (1975)CrossRefGoogle Scholar
  192. 0145.
    VISIBLE EMISSION SPECTRUM OF BISMUTH MONOFLUORIDE. RAO KM + RAO PT, INDIAN J PHYS 39: 572–9 (1965)Google Scholar
  193. 0146.
    ROTATIONAL ANALYSIS OF THE VISIBLE BAND SYSTEM OF THE BISMUTH MONOFLUORIDE MOLECULE. RAO TAP + RAO PT CAN J PHYS 40: 1077–84 (1962)CrossRefGoogle Scholar
  194. EMISSION SPECTRA OF ANTIMONY MONOFLUORIDE AND BISMUTH MONOFLUORIDE. RAO TAP + RAO PT, INDIAN J PURE APPL PHYS 7: 641–3 (1969)Google Scholar
  195. STRUCTURES OF YTTRIUM AND BISMUTH TRIFLUORIDES BY NEUTRON DIFFRACTION. CHEETHAM AK + NORMAN N, ACTA CHEM SCAND 28(1): 55–60 (1974)Google Scholar
  196. 0147.
    EMISSION SPECTRUM OF BISMUTH MONOFLUORIDE. SANKARANARAYANAN S + NARAYANAN PS + PATEL MM, PROC INDIAN ACAD SCI A 59(6): 378–84 (1964)Google Scholar
  197. DISSOCIATION OF LEAD MONOFLUORIDE AND BISMUTH MONOFLUORIDE. SINGH RB + RAI DK, CAN J PHYS 43: 829–35 (1965)CrossRefGoogle Scholar
  198. MEAN AMPLITUDES OF VIBRATION FOR THE DIHALIDES OF MERCURY, BERYLLIUM, AND MAGNESIUM. NAGARAJAN G, ACTA PHYS AUSTRIACA 17: 246–53 (1973)Google Scholar
  199. MEAN AMPLITUDES OF VIBRATION AND BASTIANSEN-MORINC SHRINKAGE EFFECT IN SOME LINEAR SYMMETRICAL DIHALIDES. (BERYLLIUM DIFLUORIDE AND MAGNESIUM DIFLUORIDE), NAGARAJAN G, J MOL SPECTROSC 13: 361–92 (1964)CrossRefGoogle Scholar
  200. 0148.
    THERMODYNAMIC PROPERTIES OF BISMUTH TRIFLUORIDE. CUBICCIOTTI D, J ELECTROCHEM SOC 115(11): 1138–43 (1968)CrossRefGoogle Scholar
  201. 0149.
    THERMODYNAMIC FUNCTIONS OF BISMUTH TRIHALIDE VAPORS. ZAVALISHIN NI + MALTSEV AA, VEST MOSK UNIV KRIM 16(3): 380 (IN RUSSIAN)Google Scholar
  202. MASS SPECTROMETRIC EVIDENCE OF DINERS IN BISMUTH PENTAFLUORIDE AND ANTIMONY PENTAFLUORIDE. LAWLESS EW, INORG CHER, 10: 2084–6 (1971)CrossRefGoogle Scholar
  203. ASSOCIATION OF GROUP-5 PENTAFLUORIDES IN THE GAS PHASE. (PHOSPHORUS PENTAFLUORIDE, ARSENIC PENTAFLUORIDE, BISMUTH PENTAFLUORIDE AND ANTIMONY PENTAFLUORIDE), VASILE MJ + FALCONER WE, INORG CHEM 11: 2282–3 (1972)CrossRefGoogle Scholar
  204. APPLICATION OF A MOLECULAR BEAM SOURCE MASS SPECTROMETER TO THE STUDY OF REACTIVE FLUORIDES. (SECOND ROW, THIRD ROW, ANTIMONY PENTAFLUORIDE, AND BISMUTH PENTAFLUORIDE), VASILE MJ + JONES GR + FALCONER WE, INT J MASS SPECTROM ION PHYS 10: 457–9 (1972)Google Scholar
  205. 0150.
    MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING. PART-3: THE ISOELECTRONIC NITROGEN, CARBON MONOXIDE, BORON FLUORIDE, AND CARBON, BERYLLIUM OXIDE, LITHIUM FLUORIDE. BADER RFW + BANDRAUK AD, J CHEM PHYS 49: 1653–65 (1968)Google Scholar
  206. 0151.
    RELAXATION OF THE MOLECULAR CHARGE DISTRIBUTION AND THE VIBRATIONAL FORCE CONSTANT. BADER RFW + BANDRAUK AD, J CHEM PHYS 49: 1666–75 (1968)CrossRefGoogle Scholar
  207. 0152.
    DISSOCIATION ENERGIES OF THE GASEOUS MONOHALIDES OF BORON, ALUMINUM, GALLIUM, INDIUM, AND THALLIUM. BARROW RF TRANS FARADAY SOC 56: 952–58 (1960)CrossRefGoogle Scholar
  208. 0153.
    ROTATIONAL ANALYSIS OF BANDS OF THE C TRIPLET SIGMA, B TRIPLET SIGMA: A TRIPLET PI SYSTEM OF BORON MONOFLUORIDE. BARROW RF + PREMASWARUP D + WINTERNITZ J, J ZEEMAN PB PROC PHYS SOC 71: 61–4 (1958)Google Scholar
  209. 0154.
    HEAT AND ENTROPY OF FORMATION OF BORON FLUORIDE. BLAUER JA + GREENBAUM MA + FARBER M, J PHYS CHEM 68: 2332–34 (1964)CrossRefGoogle Scholar
  210. 0155.
    ELECTRONIC SPECTRUM OF THE BORON MONOFLUORIDE MOLECULE. CATON RB + DOUGLAS AE, CAN J PHYS 48: 431–52 (1969)Google Scholar
  211. 0156.
    ROTATIONAL ANALYSIS OF THE BAND AT 14900 CM-1 OF A 3 SIGMA TO 3 SIGMA SYSTEM OF THE BORON MONOFLUORIDE MOLECULE. CZARNY J + FELENBOK P, CHEM PHYS LETT 2: 533–5 (1968)CrossRefGoogle Scholar
  212. 0157.
    ELECTRONIC POPULATION ANALYSIS OF MOLECULAR WAVE FUNCTIONS. DAVIDSON ER, J CHEM PHYS 46: 3320–24 (1967)CrossRefGoogle Scholar
  213. 0158.
    LOCALIZED ORBITALS IN BORON FLUORIDES. HIGHLY POLARIZED BORON- FLUORINE DOUBLE AND TRIPLE BONDS. HALL JH + HALGREN TA + KLEIER DA + LIPSCOMB WN, INORG CHEM 13(10): 2520–1 (1974)Google Scholar
  214. 0159.
    MAGNETIC PROPERTIES OF THE BORON FLUORIDE AND BORON HYDRIDE MOLECULES. HEGSTROM RA + LIPSCOMB WN, J CHEM PHYS 48: 809–11 (1968)CrossRefGoogle Scholar
  215. 0160.
    FIRST IONIZATION POTENTIALS OF THE MOLECULES BORON FLUORIDE, SILICON OXIDE AND GERMANIUM OXIDE. HILDENBRAND DL, INT J MASS SPECTROM ION PHYS 7: 255–60 (1971)CrossRefGoogle Scholar
  216. 0161.
    DISSOCIATION ENERGY OF BORON MONOFLUORIDE FROM MASS SPECTROMETRIC STUDIES. HILDENBRAND DL + MURAD E, J CHEM PHYS 43: 1400–3 (1965)CrossRefGoogle Scholar
  217. 0162.
    ELECTRONIC STRUCTURE OF CARBON MONOXIDE AND BORON MONOFLUORIDE. HUO WM, J CHEM PHYS 43: 624–47 (1965)CrossRefGoogle Scholar
  218. 0163.
    CAMERON SYSTEM OF BORON MONOFLUORIDE. LEBRETON J + FERRAN J + MARSIGNY L, J PHYS B 8(17): L465–6 (1975)CrossRefGoogle Scholar
  219. 0164.
    CALCULATION OF RYDBERG LEVELS IN NITROGEN OXIDE AND BORON FLUORIDE. LEFEBVREBRION H + MOSER CM, J MOL SPECTROSC 15: 211–19 (1965)CrossRefGoogle Scholar
  220. 0165.
    MICROWAVE SPECTRUM OF BORON FLUORIDE. LOVAS FJ + JOHNSON DR, J CHEM PHYS 55: 41–44 (1971)CrossRefGoogle Scholar
  221. 0166.
    ISOTOPE EFFECT IN THE SINGLET SPECTRAL BANDS OF THE BORON FLUORIDE MOLECULE. MALTSEV AA, OPT SPECTROSC 9(4): 225–6 (OCT 1960)Google Scholar
  222. 0167.
    FLUORESCENCE SPECTRA OF PHOSPHORUS NITRIDE AND BORON FLUORIDE. MOELLER MB + SILVERS SJ, CHEM PHYS LETT 19(1): 78–81 (1973)CrossRefGoogle Scholar
  223. 0168.
    VIBRATIONAL TRANSITION PROBABILITIES FOR THE A-X SYSTEM OF BORON M.ONOFLUORIDE. MISHIRA RE + KHANNA BN, J QUANT SPECT RAD TRANSFER 10: 703–4 (1970)CrossRefGoogle Scholar
  224. 0169.
    VALENCE EXCITED STATES OF NITROGEN, CARBON MONOXIDE, AND BORON FLUORIDE. NESBET RK, J CHEM PHYS 43: 4403–9 (1965)CrossRefGoogle Scholar
  225. 0170.
    STUDY OF THE A SINGLET PI- X SINGLET SIGMA(+) BANDS OF BORON-11 MONOFLUORIDE WITH A VACUUM ECHELLE SPECTROGRAPH. ONAKA R, J CHEM PHYS 27: 374–77 (1957)CrossRefGoogle Scholar
  226. 0171.
    FRANCK-CONDON FACTORS AND R CENTROIDS FOR THE B TRIPLET SIGMA(+) TO A TRIPLET PI SYSTEM OF BORON MONOFLUORIDE. PATHAK AN + MAHESHWARI RC, INDIAN J PURE APPL PHYS 5: 138–139 (1967)Google Scholar
  227. 0172.
    THE ELECTRONIC SPECTRUM OF BORON FLUORIDE. ROBINSON DW, J MOL SPECTROSC 11: 275–3000 (1963)CrossRefGoogle Scholar
  228. 0173.
    POTENTIAL ENERGY CURVES AND DISSOCIATION ENERGIES OF DIATOMIC BORON AND ALUMINUM HALIDES. SINGH J + NAIR KPR + RAI DK, J MOL STRUCT 6: 328–32 (1970)CrossRefGoogle Scholar
  229. 0174.
    METHODS FOR CORRELATING MOLECULES AND SOME OPTIMIZED VALENCE CONFIGURATION RESULTS ON THE DIATOMIC MOLECULES LITHIUM, BERYLLIUM, BORON, CARBON, NITROGEN, FLUORINE, BORON NITRIDE, BERYLLIUM OXIDE, LITHIUM FLUORIDE, HELIUM- NEON, CARBON MONOXIDE, AND BORON MONOFLUORIDE. SUTTON P + BERTONICINI P + DAS G + GILBERT TL J + WAHL AC + SINANOGLU O INT J QUANT CHEM 3S: 479–97 (1970)Google Scholar
  230. POTENTIAL ENERGY CURVES AND NATURE OF BINDING IN GROUP-3A MONOHALIDES. THAKUR SN + SINGH RB + RAI DK, J SCI IND RES 27(9): 339–47 (1968)Google Scholar
  231. 0175.
    DENSITY LOCALIZATION OF ATOMIC AND MOLECULAR ORBITALS. PART-3: HETERONUCLEAR DIATOMIC AND POLYATOMIC MOLECULES. VAN NIESSEN W, THEOR CHIM ACTA 29(1): 29–48 (1973)CrossRefGoogle Scholar
  232. 0176.
    AB INITIO CALCULATIONS ON SOME SMALL RADICALS BY THE UNRESTRICTED HARTREE-FOCK METHOD. (BORON DIFLUORIDE, NITROGEN DIFLUORIDE, OXYGEN DIFL.UORIDE, CARBON DIFLUORIDE), BROWN RD + WILLIAMS GR, CHEM PHYS 3: 19–34 (1974)CrossRefGoogle Scholar
  233. LOCALIZED ORBITALS IN BORON FLUORIDES. HIGHLY POLARIZED BORON- FLUORINE DOUBLE AND TRIPLE BONDS. HALL JH + HALGREN TA + KLEIER DA + LIPSCOMB WN, INORG CHEM, 13 (10): 2520–1 (1974)CrossRefGoogle Scholar
  234. EMISSION SPECTRA OF’ CERTAIN POLYATOMIC FREE RADICALS OBTAINED IN ELECTRICAL DISCHARGES THROUGH BORON TRIFLUORIDE. (BORON DIFLUORIDE) KRISHNAMACHARI SLNG + NARASIMHAM NA + SINGH M P181–4 OF INT CONF ON SPECTROSC, 1ST PROC, 1967, BOMBAY, INDIA.Google Scholar
  235. 0177.
    HEAT OF FORMIATION OF BORON DIFLUORIDE. MARGRAVF, JL, J PHYS CHEM 66: 1209–10 (1962)CrossRefGoogle Scholar
  236. MEAN AMPLITUDES OF VIBRATION FOR BORON DIFLUORIDE, CARBON DIFLUORIDE, NITROGEN DIFLUORIDE, ALUMINUM DIFLUORIDE, PHOSPHORUS DIFLUORIDE, AND ZIRCONIUM DIFLUORIDE. NAGARAJAN G, INDIAN J PURE APPL PHYS 2: 341–3 (1964)Google Scholar
  237. 0178.
    ELECTRON SPIN RESONANCE AND STRUCTURE OF THE BORON DIFLUORIDE RADICAL. NELSON W + GORDY W, J CHEM PHYS 51: 4710–13 (1969)CrossRefGoogle Scholar
  238. BINARY FLUORIDES: FREE MOLECULAR STRUCTURES AND FORCE FIELDS MOLECULAR PROPERTIES OF THE TRIATOMIC DIFLUORIDES BERYLLIUM DIFLUORIDE, BORON DIFLUORIDE, ARGON DIFLUORIDE, NITROGEN DIFLUORIDE, AND OXYGEN DIFLUORIDE. (SCF), ROTHENBERG S + SCHAEFER HF, J AMER CHEM SOC 95: 2095–100 (1973)CrossRefGoogle Scholar
  239. 0179.
    THERMODYNAMIC PROPERTIES OF THE BORON CHLORIDE FLUORIDE SYSTEM FROM MASS SPECTROMETER INVESTIGATIONS. (BORON DIFLUORIDE), SRIVASTAVA RD + FARBER M, TRANS FARADAY SOC 67(8): 2298–302 (1971)Google Scholar
  240. 0180.
    AB INITIO INVESTIGATION OF THE GEOMETRY, BONDING, AND COUPLING CONSTANTS OF BORON DIFLUORIDE. THOMSON C + BROTCHIE DA, THEOR CHIM ACTA 32(2): 101–9 (1973)CrossRefGoogle Scholar
  241. 0181.
    ESR PARAMETERS OF THE BORON DIFLUORIDE RADICAL. ZAUCER M + AZMAN A, CROAT CHEM ACTA 43: 139–140 (1971)Google Scholar
  242. 0182.
    ROTATIONAL SPECTRA OF NONPOLAR MOLECULES. ALIEV MR + MIKHAILOV VM, OPT SPECTROSC 35(2): 147–51 (AUG 1973)Google Scholar
  243. 0183.
    NUCLEAR SPIN RELAXATION STUDY OF THE SPIN ROTATION INTERACTION IN SYMMETRIC TOP MOLECULES. ARMSTRONG RL + COURTNEY JA, CAN J PHYS 50(12): 1262–72 (1972)Google Scholar
  244. 0184.
    ELECTRONIC STRUCTURE OF BORON TRIFLUORIDE. ARMSTRONG DR + PERKINS PG, THEOR CHIN ACTA 15: 413–22 (1969); CdEM COMMUN 1969: 856CrossRefGoogle Scholar
  245. 0185.
    GROUND STATE PROPERTIES OF THE GROUP-2 TRIHALIDES. (BORCN TRIFLUORIDE), ARMSTRONG DR + PERKINS PG, J CHEM SOC A 1967: 1218–22Google Scholar
  246. 0186.
    INFRARED ABSORPTION SPECTRA OF SOME POLYATOMIC FLUORIDES. (SILICON TETRAFLUORIDE, CARBON TETRAFLUORIDE, BCRON TRIFLUORIDE, NITROGEN TRIFLUORIDE), BAILEY CR + HALE JB + THOMPSON JW, J CHEM PHYS 5: 274–5 (1937)Google Scholar
  247. 0187.
    MOLECULAR STRUCTURE OF BORON TRIFLUORIDE. BAILEY CR + HALE JB + THOMPSON JW, PROC ROY SOC A 161: 107–14 (1937)CrossRefGoogle Scholar
  248. 0188.
    PHOTOELECTRON SPECTRA OF HALIDES. PART-2: HIGH RESOLUTION SPECTRA OF THE BORON TRIHALIDES. BASSETT PJ + LLOYD DR, J CHEM SOC A 1971: 1551–9Google Scholar
  249. 0189.
    PHOTOELECTRON SPECTRUM OF BORON TRIFLUORIDE. BASSETT PJ + LLOYD DR, CHEM COMMUN 1970: 36–7Google Scholar
  250. 0190.
    FORCE CONSTANTS FOR MOLECULES WITH D3H SYMMETRY. BECKMANN L + GUTJAHR L + MECKE R, SPECTROCHIM ACTA 21: 141–53 (1965)CrossRefGoogle Scholar
  251. 0191.
    VIBRATION- ROTATION BANDS OF BORON TRIFLUORIDE. BROWN CW UNIV MINNESOTA, PHD THESIS, 1966, 243P.Google Scholar
  252. 0192.
    BORON TRIFLUORIDE. THE ANALYSIS OF 2NU-3 AND THE DETERMINATION OF THE 33 CORIOLIS CONSTANT. BROWN CW + OVEREND J, CAN J PHYS 46: 977–85 (1968)CrossRefGoogle Scholar
  253. 0193.
    ROTATION VIBRATICN BAND CONTOURS IN THE INFRARED SPECTRUM OF BORON TRIFLUORIDE. BROWN CW + OVEREND J, SPECTROCHIM ACTA 26A: 1535–46 (1969)Google Scholar
  254. 0194.
    INTERMOLECULAR FLUORINE EXCHANGE BETWEEN TETRABUTYL AMMONIUM HEXAFLUORO PHOSPHATE AND BORON TRIFLUORIDE OR PHOSPHORUS PENTAFLUORIDE. BROWNSTEIN S + BORNAIS J, CAN J CHEF. 46: 225–28 (1968)CrossRefGoogle Scholar
  255. 0195.
    CNDO CALCULATION OF DIPOLE MOMENT DERIVATIVES AND INFRARED INTENSITIES OF BORON TRIFLUORIDE. BRUNS R + PERSON WB, J CHEM PHYS 55: 5401–5404 (1971)CrossRefGoogle Scholar
  256. 0196.
    BARRIER TC ELECTRON PASSAGE THROUGH ELECTRONEGATIVE ATOMS IN BORON TRIFLUORIDE. CADIOLI B + PINCELLI U + TOSATTI E + FANO U, J DEHMER JL CHEM PHYS LETT 17: 15–18 (1972)CrossRefGoogle Scholar
  257. 0197.
    CALCULATED MEAN AMPLITUDES OF VIBRATION IN BORON TRIHALIDES. CYVIN SJ, ACTA CHEM SCAND 13: 334–6 (1959)CrossRefGoogle Scholar
  258. 0198.
    HEAT FORMATION BORON TRIFLUORIDE BY DIRECT COMBINATION OF THE ELEMENTS. DOMALSKI ES + ARMSTRONG GT, J RES NBS A 71: 195–202 (1967)Google Scholar
  259. 0199.
    VIBRATION ROTATION BANDS OF BORON TRIFLUORIDE. DRESKA M OHIO STATE UNIV, PHD THESIS, 1964, 151P.Google Scholar
  260. 0200.
    NU-3 OF BORON TRIFLUORIDE. DRESKA SN + RAO KN, J MOL SPECTROSC 18: 404–11 (1965)CrossRefGoogle Scholar
  261. 0201.
    FORCE CONSTANTS OF THE BORON TRIHALIDES - A SURVEY. DUNCAN JL, J MOL SPECTROSC 13: 338–43 (1964)CrossRefGoogle Scholar
  262. 0202.
    PERPENDICULAR VIBRATIONS OF BORON TRIFLUORIDE. DUNCAN JL, J MOL SPECTROSC 22: 247–61 (1967)Google Scholar
  263. 0203.
    COMPARATIVE AB INITIO CALCULATIONS ON BORON FLUORIDES. FITZPATRICK NJ, INORG NUCL CHEM LETT 9(9): 965–70 (1973)CrossRefGoogle Scholar
  264. 0204.
    ULTRASOFT X-RAY ABSORPTION SPECTRA OF BORON TRIFLUORIDE. FOMICHEV VA + BARINSKII RL J, STRUCT CHEM 11 (5): 810–13 (1970)Google Scholar
  265. 0205.
    ANALYSIS OF SYMMETRIC ROTOR RAMAN SPECTRA. PURE ROTATIONAL SPECTRUM OF BORON TRIFLUORIDE. FREEDMAN PA + JONES WJ, J MOL SPECTROSC 54: 182–90 (1975)CrossRefGoogle Scholar
  266. 0206.
    INFRARED ABSORPTION SPECTRUM OF BORON TRIFLUORIDE. GAGE DM + BARKER EF, J CHEM PHYS 7: 455–9 (1939)CrossRefGoogle Scholar
  267. 0207.
    NU-3 BANDS OF BORON TRIFLUORIDE. GINN SGW + BROWN CW + KENNEY JK + OVEREND J, J MOL SPECTROSC 28: 509–25 (1968)CrossRefGoogle Scholar
  268. 0208.
    NU-4 BANDS OF THE TEN AND ELEVEN ISOTOPES OF BORON TRIFLUORIDE AT HIGH RESOLUTION. GINN SGW + JOHANSEN D + OVEREND J, J MOL SPECTROSC 36: 448–63 (1970)CrossRefGoogle Scholar
  269. 0209.
    BORON TRIFLUORIDE. THE ANALYSIS OF NU-2 AND THE DETERMINATION OF THE MOLECULAR GEOMETRY. GINN SGW + KENNEY JK + OVEREND J, J CHEM PHYS 48: 1571–79 (1968)CrossRefGoogle Scholar
  270. 0210.
    VIBRATIONhI. ANHARMONICITY IN BORON TRIFLUORIDE. GINN SGW + REICHMAN S + OVEREND J, SPECTROCHIM ACTA 26A: 291–96 (1970)Google Scholar
  271. 0211.
    APPLICATION OF THE PROGRESSIVE RIGIDITY METHOD TO SOME SIMPLE XYN TYPE MOLECULES. (BORON TRIFLUORIDE) GODNEV IN + ALEKSANDROVSKAYA AM, J APPL SPECTROSC 4(4): 265–7 (APR 1966)CrossRefGoogle Scholar
  272. 0212.
    FORCE CONSTANTS CF CARBON TETRAFLUORIDE AND BORON TRIFLUORIDE AND COMPARISON WITH FORCE CONSTANTS OF THE EIGHTH PERIOD. GOUBEAU J + BUES W + KAMPMANN FW, Z ANORG ALLGEM CHEM 283: 123–37 (1956) (IN GERMAN)CrossRefGoogle Scholar
  273. 0213.
    AB INITIO CALCULATION ON BORON TRIFLUORIDE AND BORON TRICHLORIDE. GOUTIER D + BURNELLE IA, CHEM PHYS LETT 18: 460–64 (1973)CrossRefGoogle Scholar
  274. 0214.
    HEATS OF FORMATION OF INORGANIC FLUORIDES ESPECIALLY THE ELEMENTS OF ATOMIC NUMBER BELOW 20. GROSS P + HAYMAN C + LEVI DL + STUART MC FULMER RES INST, 1960, 32P. Pß153445Google Scholar
  275. 0215.
    ABSORPTION OF BORON TRIFLUORIDE GAS IN THE EXTREME ULTRAVIOLET. HAYES W + BROWN FC, J PHYS B 4(10): L85–8 (1971)CrossRefGoogle Scholar
  276. 0216.
    RADIATIVE LIFETIMES OF ULTRAVIOLET EMISSION SYSTEMS EXCITED IN BORON TRIFLUORIDE, CARBON TETRAFLUORIDE, AND SILICON TETRAFLUORIDE. HESSER JE + DRESSLER K, J CHEM PHYS 47: 3443–50 (1967)CrossRefGoogle Scholar
  277. 0217.
    NUCLEAR MAGNETIC RELAXATION IN BORON TRIFLUORIDE GAS. HINSHAW WS UNIV NORTH CAROLINA, PHD THESIS, 1970, 80P.Google Scholar
  278. 0218.
    ELECTRON DENSITY DISTRIBUTION IN SOME CHLORIDES. IONOV SP + IONOVA GV, RUSS J INORG CHEM 13(1): 157–8 (1968)Google Scholar
  279. 0219.
    FORCE CONSTANTS AND THERMODYNAMIC CONSTANTS FOR THE BORON HALIDES. JAKES J + PAPOUSEK D, COLLECT CZECH CHEM COMMUN 26: 2110–23 (1961)Google Scholar
  280. 0220.
    FLUORINE BOMB CALORIMETRY. PART-15: THE ENTHALPY OF FORMATION OF BORON TRIFLUORIDE. JOHNSON GK + FEDER HM + HUBBARD WN, J PHYS CHEM 70: 1–6 (1966)CrossRefGoogle Scholar
  281. 0221.
    MOLECULAR STRUCTURE AND FORCE CONSTANTS OF BORON TRIFLUORIDE AND BORON TRICHLORIDE. KONAKA S + MURATA Y + KUCHITSU K + MORINO Y, BULL CHEM SOC JAP 39: 1134–46 (1966)CrossRefGoogle Scholar
  282. 0222.
    EMISSION SPECTRA OF CERTAIN POLYATOMIC FREE RADICALS OBTAINED IN ELECTRICAL DISCHARGES THROUGH BORON TRIFLUORIDE. (BORON DIFLUORIDE) KRISHNAMACHARI SLNG + NARASIMHAM NA + SINGH M P181–4 OF INT CONF SPECTROSC, 1ST PROC, VOL 1, BOMBAY, 1967.Google Scholar
  283. 0223.
    BORON FLUORINE BOND DISTANCE OF BORON TRIFLUORIDE DETERMINED BY GAS ELECTRON DIFFRACTION. KUCHITSU K + KINAKA, S J CHEM PHYS 45: 4342–47 (1966)CrossRefGoogle Scholar
  284. 0224.
    PHOTOELECTRON SPECTRA OF COMPLEXES OF BORON TRIFLUORIDE AND AMINES. LAKE RF, SPECTROCHIM ACTA 27A: 1220–21 (1971)Google Scholar
  285. 0225.
    A THEORETICAL COMPARISON OF THE ELECTRONIC STRUCTURES OF BORON TRIHALIDES AND BORON TETRABALIDE ANIONS. LEIBOVICI C, J MOL STRUCT 14: 459–60 (1972)CrossRefGoogle Scholar
  286. 0226.
    SEMIEMPIRICAL STUDY OF THE ELECTRONIC STRUCTURE OF BORON HYDRIDE FLUORIDES. (BORON TRIFLUORIDE), LEIBOVICI C + LABARRE JF, J CHIM PHYS PHYSICOCHIM BIOL 68(5): 726–9 (1971) (IN FRENCH)Google Scholar
  287. 0227.
    FORCE FIELDS FOR THE BORON TRIHALIDES. LEVIN IW + ABRAMOWITZ S, J CHEM PHYS 43: 4213–22 (1965)CrossRefGoogle Scholar
  288. 0228.
    ISOTOPIC SPLITTING IN MATRIX ISOLATED BORON TRIFLUORIDE. LEVIN IW + ABRAMOWITZ S, CHEM PUYS LETT 10: 247–8 (1971)Google Scholar
  289. 0229.
    ELECTRON STRUCTURE AND NMR SPECTRA OF BORON COMPOUNDS. LYUBIMOV VS + IONOV SP, BULL ACAD SCI USSR, DIV CHEM SCI 20(11): 2455–6 (NOV 1971)CrossRefGoogle Scholar
  290. 0230.
    STUDY OF THE ISOTOPE EFFECT AND A MORE PRECISE DETERMINATION OF THE FAR INFRARED SPECTRUM OF BORON TRIFLUORIDE. MALTSEV AA + MOSKVITINA EN + TATAEVSKII VM, FIZ SB LVOV GOS UNIV NO 3: 465–73 (1957) (IN RUSSIAN)Google Scholar
  291. 0231.
    CUBIC POTENTIAL CONSTANTS AND 1-TYPE RESONANCE IN BORON TRIFLUORIDE. MASRI FN, J MOL SPECTROSC 43(1): 168–70 (1972)CrossRefGoogle Scholar
  292. 0232.
    ACCURATE FORCE CONSTANTS FROM HEAVY ISOTOPIC SUBSTITUTION. PART-2: BORON TRIFLUORIDE, SILICON TETRAFLUORIDE, AND NITROGEN DIOXIDE. MCKEAN DC, SPECTROCHIM ACTA 22: 269–79 (1966)CrossRefGoogle Scholar
  293. 0233.
    MEAN AMPLITUDES OF VIBRATION AND SHRINKAGE EFFECT OF BORON TRIHALIDES, CALCULATED FROM UREY-BRADLEY FORCE CONSTANTS. MEISINGSETH E, ACTA CHEM SCAND 16: 778 (1962)CrossRefGoogle Scholar
  294. 0234.
    UTILITY Of HEAVY ATOM ISOTOPIC SUBSTITUION DATA FOR THE CALCULATION OF FORCE CONSTANTS. ANHARMONICITY EFFECTS ON THE FORCE CONSTANTS OF BORON TRIFLUORIDE. MOHAN N + MUELLER A, CAN J SPECTROSC 17(5): 132–4 (1972)Google Scholar
  295. 0235.
    CHEMICAL SHIFTS OF BORON, PHOSPHORUS, PHOSPHORYL, AND THIOPHOSPHORYL HALIDES. MULLER A + NIECKE E + KREBS B, MOL PHYS 14: 591–94 (1968)CrossRefGoogle Scholar
  296. 0236.
    THERMODYNAMIC PROPERTIES OF SOME BORON TRIHALIDES. NAGARAJAN G, Z PHYS CHEM 31: 347–9 (1962)CrossRefGoogle Scholar
  297. 0237.
    VACUUM ULTRAVIOLET ABSORPTION SPECTRA OF BORON TRIHALIDES. PLANCKAERT AA + SAUVAGEAU P + SANDORFY C, CHEM PHYS LETT 20(2): 170–3 (1973)CrossRefGoogle Scholar
  298. CONSTRUCTION OF A HIGH RESOLUTION PHOTOELECTRON SPECTROMETER. (CARBON TETRAFLUORIDE, BORON TRIFLUORIDE, SULFUR HEXAFLUORIDE, NITROGEN TRIFLUORIDE, AND SILICON TETRAFLUORIDE), PULLEN BP, UNIV TENNESSEE, PHD THESIS, 1970, 117P.Google Scholar
  299. 0238.
    UNIQUE FORCE FIELD FOR BORON TRIHALIDES. RAMASWAMY K + JAYARAMAN L, INDIAN J PHYS 49(1): 1–8 (1975)Google Scholar
  300. 0239.
    INFRARED MATRIX ISOLATION STUDIES. (BORON TRIFLUORIDE, SULFUR TETRAFLUORIDE, ANTIMONY PENTAFLUORIDE, ARSENIC PENTAFLUORIDE, CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, AND BROMINE PENTAFLUORIDE) REDINGTON AL TEXAS TECH UNIV, 1969, 89P. AD701120Google Scholar
  301. 0240.
    THERMODYNAMIC PROPERTIES OF BORON HALIDES. ROMASHKO BV + SOROKIN YV + FEDOROVA TAJ + CHICHIKALYUK EM + MASLOV PG, J APPL CHEM USSR 43(12): 2692–5 (DEC 1970)Google Scholar
  302. 0241.
    AB INITIO STUDIES OF THE ELECTRONIC STRUCTURES OF BORON TRIHYDRIDE, BORON DIHYDRIDE FLUORIDE, BORON HYDRIDE DIFLUORIDE, AND BORON TRIFLUORIDE. SCHWARTZ ME + ALLEN LC J, AMER CHEM SOC 92: 1466–71 (1970)CrossRefGoogle Scholar
  303. 0242.
    FERMI RESONANCE IN BORON TRIFLUORIDE. SHELDRICK GM J MOL SPECTROSC 20(3): 295–6 (1966)CrossRefGoogle Scholar
  304. 0243.
    FORCE CONSTANTS CF CARBON TETRAFLUORIDE, SILICON TETRAFLUORIDE, BORON TRIFLUORIDE, ETHANE, SILANE, AMMONIA, AND PHOSPHINE. SHIMANOUCHI T + NAKAGAWA I + HIRAISHI J, J ISHII M J MOL SPECTROSC 19: 78–107 (1966)CrossRefGoogle Scholar
  305. 0244.
    EFFECTS OF THE LENNARD-JONES POTENTIALS ON THE UREY.BRADLEY FORCE CONSTANTS OF BORON TRIHALIDES. SHIMIZU K, KAGAKU TO KOGYO 40(10): 477–80 (1966) (IN JAPANESE)Google Scholar
  306. 0245.
    INFRARED ABSORPTION SPECTRUM OF LIQUID BORON TRIFLUORIDE. STEINHARDT RG + FETSCH GES + JORDAN MW, J CHEM PHYS 43(12): 4528–30 (1965)CrossRefGoogle Scholar
  307. 0246.
    UREY-BRADLEY FORCE CONSTANTS OF BORON HALIDES AND THEIR TRANSFERABILITY. (BORON TRIFLUORIDE) TOYUKI H + SHIMIZU K + HYAMA H, BULL CHEM SOC JAP 36(7): 783–5 (1963)CrossRefGoogle Scholar
  308. 0247.
    NORMAL VIBRATIONS OF BORON TRIHALIDES. (BORON TR/FLUORIDE) TOYUKI H + SHIMIZU K + HIYAMA H, KAGAKU TO KOGYO 37: 288–91 (1963) (IN JAPANESE)Google Scholar
  309. DISSOCIATION ENERGIES OF DIATOMIC HALOGEN FLUORIDES. (IODINE FLUORIDE, BROMINE FLUORIDE). COXON JA, CHEM PHYS LETT 33(1): 136–40 (1975)CrossRefGoogle Scholar
  310. 0248.
    KINEMATICAL EVALUATION OF FORCE CONSTANTS. APPLICATION TO BORON TRIHALIDES. TRIPATHI DN + THAKUR SN, J MOL STRUCT 5: 345–49 (1970)CrossRefGoogle Scholar
  311. 0249.
    INFRARED SPECTRUM OF BORON TRIFLUORIDE. VANDERRYN J, J CHEM PHYS 30: 331–2 (1959)CrossRefGoogle Scholar
  312. 0250.
    FLUORINE BOMB CALORIMETRY. PART-3: THE HEAT OF FORMATION OF BORON TRIFLUORIDE. WISE SS + MARGRAVE JL + FEDER HM + HUBBARD WN, J PHYS CHEM 65: 2157–9 (1961)CrossRefGoogle Scholar
  313. 0251.
    RAMAN SPECTRUM OF BORON TRIFLUORIDE GAS. YOST DM + DEVAULT D + ANDERSON TF + LASSETTRE EN, J CHEM PHYS 6: 424–5 (1938)CrossRefGoogle Scholar
  314. PHOTOELECTRON SPECTRA OF HALIDES. (CHLORINE MONOFLUORIDE, CHLORINE TRIFLUORIDE, BROMINE MONOFLUORIDE, AND BROMINE TRIFLUORIDE), DEKOCK RL + HIGGINSON BR + LLOYD DR + BREEZE A + ARMSTRONG DR, MOL PHYS 24: 1059–72 (1972)CrossRefGoogle Scholar
  315. ROTATIONAL ANALYSIS OF VISIBLE BROMINE FLUORIDE BANDS AND THE POTENTIAL CURVE OF THE ZERO(+) TERMS. BODERSON PH + CUDMANI LYC, BER DEUT VERSUCHT LUFT RAUMFAHRT 250: 3–18 (1963) (IN GERMAN)Google Scholar
  316. 0252.
    SPECTRUM OF BROMINE MONOFLUORIDE AND ITS DISSOCIATION ENERGY. BODERSON PH + SICRE JE, Z PHYS 141 (4): 515–24 (1955)Google Scholar
  317. ELECTRONEGATIVITY, NCN-BONDED INTERACTIONS AND POLARIZABILITY IN HYDROGEN HALIDES AND THE INTERHALOGEN COMPOUNDS. (CHLORINE MONOFLUORIDE, BROMINE MONOFLUORIDE, AND IODINE MONOFLUORIDE), BROWN RF J, AMER CHEM SOC 83: 36–42 (1961)CrossRefGoogle Scholar
  318. 0253.
    THERMODYNAMIC PROPERTIES OF THE DIATOMIC INTERHALOGENS FRCM SPECTROSCOPIC DATA. (CHLORINE, BROMINE, AND IODINE MONOFLUORIDES), COLE LG + ELVERUM GW, J CHEM PHYS 20(10): 1543–51 (1952)CrossRefGoogle Scholar
  319. 0254.
    MOLECULAR ZEEMAN EFFECT, MAGNETIC PROPERTIES, AND ELECTRIC QUADRUPOLE MOMENTS IN CHLORINE MONOFLUORIDE, BROMINE MONOFLUORIDE, BROMINE CYANIDE, AND IODINE CYANIDE. EWING JJ + TIGELAAR HL + FLYGARE WH, J CHEM PHYS 56: 1957–66 (1972)CrossRefGoogle Scholar
  320. SOME CORRECTIONS TO THE SECOND ORDER STARK EFFECT OF LINEAR MOLECULES. (CHLORINE MONOFLUORIDE AND BROMINE MONOFLUORIDE) MIZUSHIMA M P1167–82 OF INT MEETING MOL SPECSTOSC, 4TH, 1959, BOLOGNA, VOL 3, MANGINI A (ED), MACMILLAN, 1962.Google Scholar
  321. 0255.
    MATRIX ISOLATION OF BROMINE MONOFLUORIDE. SMARDZEWSAI RR + FOX WB J, FLUORINE CHEM 7(4): 453–5 (1976)CrossRefGoogle Scholar
  322. 0256.
    INFRARED STUDIES OF THE BROMINE FLUORIDES. (BROMINE MONOFLUORIDE, BROMINE TRIFLUORIDE, AND BROMINE PENTAFLUORIDE), STEIN L J, AMER CHEM SOC 81: 1273–6 (1959)CrossRefGoogle Scholar
  323. 0257.
    VIBRATIONAL SPECTRUM OF BROMINE TRIFLUORIDE. CHRISTE KO + CURTIS EC + PILIPOVICH, D SPECTROCHIM ACTA 27A: 931–6 (1971)Google Scholar
  324. VIBRATIONAL SPECTRA AND THERMODYNAMIC PROPERTIES OF CHLORINE TRIFLUORIDE AND BROMINE TRIFLUORIDE. CLAASSEN HH + WEINSTOCK B + MALM JG, J CHEM PHYS 28: 285–9 (1958)CrossRefGoogle Scholar
  325. CNDO/2 AND INDO ALL VALENCE ELECTRON CALCULATIONS ON THE GEOMETRY AND PROPERTIES OF SOME INTERHALOGENS. (CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, IODINE TRIFLUORIDE, CHLORINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, IODINE PENTAFLUORIDE, CHLORINE HEPTAFLUORIDE, BROMINE HEPTAFLUORIDE, AND IODINE HEPTAFLUORIDE), DEB BM + COULSON CA, J CHEM SOC A 1971: 958–70Google Scholar
  326. RAMAN SPECTRA AND THE STRUCTURE OF CHLORINE TRIFLUORIDE AND BROMINE TRIFLUORIDE. DRIFFORD R + MARTIN D + BOUGON R REV, CHIM MINERALE 7: 1069–86 (1970)Google Scholar
  327. INFRARED SPECTRA OF MATRIX ISOLATED CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, AND BROMINE PENTAFLUORIDE. FLUORINE EXCHANGE MECHANISM OF LIQUID CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, AND SULFUR TETRAFLUORIDE. FREY RA + REDINGTON RL + ALJIBURY ALK, J CHEM PHYS 54: 344–55 (1971)CrossRefGoogle Scholar
  328. THERMODYNAMIC PROPERTIES OF PENTAFLUORIDES AT HIGH TEMPERATURES. PART-1: CALCULATION METHODS. (CHLORINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, IODINE PENTAFLUORIDE, PHOSPHORUS PENTAFLUORIDE, VANADIUM PENTAFLUORIDE, ANTIMONY PENTAFLUORIDE), GALKIN NP + TUMANOV YN + BUTYLKIN YP, KRIM VYS ENERG 4(6): 512–8 (1970) (IN RUSSIAN)Google Scholar
  329. QUADRUPOLE COUPLING CONSTANTS IN CHLORINE TRIFLUORIDE AND BROMINE TRIFLUORIDE. GUPTA LC, INDIAN J PURE APPL PHYS 5: 437–8 (1967)Google Scholar
  330. 0258.
    MICROWAVE SPECTRUM AND MOLECULAR STRUCTURE OF BROMINE TRIFLUORIDE. MAGNUSON LW, J CHEM PHYS 27: 223–6 (1957)CrossRefGoogle Scholar
  331. BINARY FLUORIDES: FREE MOLECULAR STRUCTURES AND FORCE FIELDS MOLECULAR FORCE FIELD FOR INTERHALOGEN COMPOUNDS. (CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE), RAMASWAMY K + MUTHUSUBRAMANIAN P, J MOL STRUCT 9: 193–6 (1971)CrossRefGoogle Scholar
  332. INFRARED MATRIX ISOLATION STUDIES. (BORON TRIFLUORIDE, SULFUR TETRAFLUORIDE, ANTIMONY PENTAFLUORIDE, ARSENIC PENTAFLUORIDE, CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, AND BROMINE PENTAFLUORIDE), REDINGTON RL, TEXAS TECH UNIV, 1969, 89P. AD701120Google Scholar
  333. INFRARED AND RAMAN SPECTRA OF CHLORINE TRIFLUORIDE AND BROMINE TRIFLUORIDE. SELIG H + CLAASSEN HH + HOLLOWAY JH, J CHEM PHYS 52: 3517–21 (1970)CrossRefGoogle Scholar
  334. INFRARED STUDIES OF THE BROMINE FLUORIDES, (BROMINE MONOFLUORIDE, BROMINE TRIFLUORIDE, AND BROMINE PENTAFLUCRIDE), STEIN L J, AMER CHEM SOC 81: 1273–6 (1959)CrossRefGoogle Scholar
  335. 0259.
    ELECTRICAL CONDUCTIVITY OF SOLID CHLORINE TRIFLUORIDE AND BROMINE TRIFLUORIDE. TOY MS + CANNON WA P237–45 OF ADVANCED PROPELLANT CHEMISTRY, AMER CHEM SOC, 1966, 290P. (ADVANCES IN CHEMISTRY SERIES 54)Google Scholar
  336. VIBRATIONAL SPECTRA AND VALENCE FORCE CONSTANTS OF SQUARE PYRAMIDAL MOLECULES. XENON OXIDE TETRAFLUORIDE, IODINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, AND CHLORINE PENTAFLUORIDE. BEGUN GM + FLETCHER WH + SMITH DF, J CHEM PHYS 42: 2236–42 (1965)CrossRefGoogle Scholar
  337. ORBITALS AND STRUCTURES OF PENTAFLUORIDES. (PHOSPHORUS PENTAFLUORIDE, ARSENIC PENTAFLUORIDE, AND BROMINE PENTAFLUORIDE), BERRY RS + TAMRES M + BALLHAUSEN CH + HOHANSEN H, ACTA CHEM SCAND 22: 231–46 (1968)CrossRefGoogle Scholar
  338. 0260.
    K-TYPE DOUBLING IN THE MILLIMETER WAVE SPECTRUM OF BROMINE PENTAFLUORIDE. BRADLEY RH + BRIER PN + WHITTLE MJ, J MOL SPECTROSC 44: 536–48 (1972)CrossRefGoogle Scholar
  339. REPARAMETERIZED VIBRATIONAL FORCE CONSTANTS. PART-1: METHOD AND APPLICATION TO SOME SQUARE PYRAMIDAL MOLECULES. (IODINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, AND CHLORINE BROMINE PENTAFLUORIDE), CURTIS EC, SPECTROCHIM ACTA 27A: 1989–97 (1971)Google Scholar
  340. MEAN AMPLITUDES OF VIBRATION FOR SOME PYRAMIDAL XY4Z MOLECULES. (IODINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, AND CHLORINE PENTAFLUORIDE), CYVIN SJ + BRUNVOLL J + ROBIETTE AG, J MOL STRUCT 3: 259–61 (1969)CrossRefGoogle Scholar
  341. CNDO/2 AND INDO ALL VALENCE ELECTRON CALCULATIONS ON THE GEOMETRY AND PROPERTIES OF SOME INTERHALOGENS. (CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, IODINE TRIFLUORIDE, CHLORINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, IODINE PENTAFLUORIDE, CHLORINE HEPTAFLUORIDE, BROMINE HEPTAFLUORIDE, AND IODINE HEPTAFLUORIDE), DEB BM + COULSON CA, J CHEM SOC A 1971: 958–70Google Scholar
  342. INFRARED SPECTRA OF MATRIX ISOLATED CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, AND BROMINE PENTAFLUORIDE. FLOURINE EXCHANGE MECHANISM OF LIQUID CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, AND SULFUR TETRAFLUORIDE. FREY RA + REDINGTON RL + AIJIBURY ALK, J CHEM PHYS 54: 344–55 (1971)CrossRefGoogle Scholar
  343. 0261.
    MICROWAVE MEASUREMENTS OF THE J-8 FAR-9 TRANSITION OF BROMINE PENTAFLUORIDE. JONES SR + BRIER PN + BROOKBANKS DM + BAKER JG, J MOL SPECTROSC 47(2): 351–2 (1973)CrossRefGoogle Scholar
  344. MOLECULAR STRUCTURE FORCE CONSTANTS AND THERMODYNAMIC FUNCTIONS OF IODINE PENTAFLUOIRDE AND BROMINE PENTAFLUORIDE. KHANNA RK J SCI IND RES (INDIA) 21B: 352–6 (1962)Google Scholar
  345. IDEAL GAS THERMODYNAMIC PROPERTIES OF CHLORINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, AND IODINE PENTAFLUORIDE. KUDCHADKER AP + KUDCHADKER SA + AGARWAL PM INDIAN J CHEM 9: 722–24 (1971)Google Scholar
  346. 0262.
    INFRARED SPECTRUM OF BROMINE PENTAFLUORIDE. MCDOWELL RS + ASPREY LB, J CHEM PHYS 37: 165–7 (1962)CrossRefGoogle Scholar
  347. 0263.
    SELF IONIZATION OF HALOGEN FLUORIDES. (BROMINE PENTAFLUORIDE), MEINERT H + GROSS U, J FLUORINE CHEM 2: 381–6 (1972)Google Scholar
  348. 0264.
    MOLECULAR FORCE FIELD FOR BROMINE PENTAFLUORIDE. PILLAI MGK + PILLAI PP CAN, J CHER 46: 2393–97 (1968)CrossRefGoogle Scholar
  349. MOLECULAR FORCE FIELDS FOR INTERHALOGEN COMPOUNDS. (CHLORINE PENTAFLUORIDE AND BROMINE PENTAFLUORIDE) RAMASWAMY K + MUTHUSUBRAMANIAN P, J MOL STRUCT 7: 45–50 (1971)CrossRefGoogle Scholar
  350. INFRARED MATRIX ISOLATION STUDIES. (BORON TRIFLUORIDE, SULFUR TETRAFLUORIDE, ANTIMONY PENTAFLUORIDE, ARSENIC PENTAFLUORIDE, CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, AND BROMINE PENTAFLUORIDE) REDINGTON RL TEXAS TECH UNIV, 1969, 89P. AD701120Google Scholar
  351. 0265.
    GAS PHASE MOLECULAR STRUCTURES OF BROMINE PENTAFLUORIDE AND IODINE PENTAFLUORIDE FROM ELECTRON DIFFRACTION AND ROTATIONAL CONSTANT DATA. ROBIETTE AG + BRADLEY RH + BRIER PN, CHEM COMMUN 1971: 1567–8Google Scholar
  352. 0266.
    INFRARED AND RAMAN SPECTRA OF BROMINE PENTAFLUORIDE AND CHLORINE TRIFLUORIDE IN THE CONDENSED PHASE. EVIDENCE OF AN ASSOCIATED STATE IN LIQUID CHLORINE TRIFLUORIDE. ROUSSON R + DRIFFORD MJ + CHEM PHYS 62(5): 1806–11 (1975)Google Scholar
  353. INFRARED STUDIES OF THE BROMINE FLUORIDES. (BROMINE MONOFLUORIDE, BROMINE TRIFLUORIDE, AND BROMINE PENTAFLUORIDE). STEIN LJ, AMER CHEM SOC 81: 1273–6 (1959)CrossRefGoogle Scholar
  354. 0267.
    RAMAN SPECTRUM, STRUCTURE, FORCE CONSTANTS, AND THERMODYNAMIC PROPERTIES OF BROMINE PENTAFLUORIDE. STEPHENSON CV + JONES EAJ, CHEM PHYS 20(12): 1830–6 (1952)CrossRefGoogle Scholar
  355. 0268.
    ROTATIONAL SPECTRA OF BROMINE PENTAFLUORIDE IN THE MILLIMETER WAVE LENGTH REGION. SUZEAU P + JUREK R + CHANUSSOT JCOMPT RENL B 276(19): 777–9 (1973) (IN FRENCH)Google Scholar
  356. CORIOLIS COUPLING COEFFICIENTS OF BROMINE PENTAFLUORIDE AND CHLORINE PENTAFLUORIDE. VENKATESWARLU K + MATHEW MP, CURA SCI 37: 252–3 (1968)Google Scholar
  357. 0269.
    MICROWAVE SPECTRUM OF BROMINE PENTAFLUORIDE. WHITTLE M. i + BRADLEY RH + BRIER PNTRANS FARADAY SOC 67(9): 2505–9 (1971)Google Scholar
  358. 0270.
    ELECTRON DIFFRACTION ANALYSIS OF THE MOLECULAR STRUCTURES OF GROUP-2 ELEMENTS. (BERYLLIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, CALCIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, BARIUM DIFLUORIDE, ZINC DIFLUORIDE, CADMIUM DIFLUORIDE). AKISHIN PA + SPIRIDONOV VP, SOV PHYS CRYSTALLOGR 2(4): 472–9 (1957)Google Scholar
  359. 0271.
    RAMAN SPECTRUM, STRUCTURE, FORCE CONSTANTS, AND THERMODYNAMIC PROPERTIES OF BROMINE PENTAFLUORIDE. STEPHENSON CV + JONES EAJ, CHEM PHYS 20(12): 1830–6 (1952)Google Scholar
  360. ELECTRON DIFFRACTION ANALYSIS OF THE MOLECULAR STRUCTURES OF GROUP-2 ELEMENTS. (BERYLLIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, CALCIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, BARIUM DIFLUORIDE, ZINC DIFLUORIDE, CADMIUM DIFLUORIDE) AKISHIN PA + SPIRIDONOV VP, SOV PHYS CRYSTALLOGR 2(4): 472–9 (1957)Google Scholar
  361. 0272.
    KNUDSEN AND LANGMUIR MEASUREMENTS OF THE SUBLIMATION PRESSURE OF CADMIUM DIFLUORIDE. BESENBRUCH G + KANAAN AS + MARGRAVE JL J PHYS CHEM 68: 3174–6 (1965)Google Scholar
  362. 0273.
    MELTING POINTS OF INORGANIC FLUORIDES. (CADMIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, AND BARIUM DIFLUORIDE) KOJIMA H + WHITEWAY SG + MASSON CRCAN J CHEM 46: 2968–71 (1968)CrossRefGoogle Scholar
  363. 0274.
    RAMAN SPECTRA OF CADMIUM DIFLUORIDE AND LEAD DIFLUORIDE. KRISHNAMURTHY N + SOOTS VCAN J PHYS 48: 1104–7 (1970)CrossRefGoogle Scholar
  364. 0275.
    VIBRATIONAL SPECTRA OF THE DIHALIDES OF MERCURY AND CADMIUM. (CADMIUM DIFLUORIDE AND MERCURY DIFLUORIDE) LOEWENSCHUSS A + RON A + SCHNEPP OJ CHEM PHYS 50: 2502–12 (1969)Google Scholar
  365. VAPOR PRESSURE OF ZINC DIFLUORIDE, CADMIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, CALCIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, BARIUM DIFLUORIDE, AND ALUMINUM TRIFLUORIDE. RUFF O + LE BOUCHER LZ ANORG ALLGEM CREM 219: 376–81 (1934) (IN GERMAN)CrossRefGoogle Scholar
  366. 0276.
    SUBLIMATION PRESSURE OF CALCIUM DIFLUORIDE AND THE DISSOCIATION ENERGY OF CALCIUM MONOFLUORIDE. BLUE GD + GREEN JW + BAUTISTA RG + MARGRAVE JLJ CHEM PHYS 67(4): 877–82 (1963)CrossRefGoogle Scholar
  367. 0277.
    REEVALUATION OF THE DISSOCIATION ENERGY OF CALCIUM FLUORIDE. (ALSO SILICON AND GERMANIUM FLUORIDES) NASTIE JW + MARGRAVE JLJ CHEM ENG DATA 13(3): 428–9 (1968)CrossRefGoogle Scholar
  368. 0278.
    DISSOCIATION ENERGY OF MONOFLUORIDE COMPOUNDS OF MAGNESIUM AND CALCIUM AND THE IONIC MODEL OF A MOLECULE. KRASNOV KSRUSS J PHYS CHEM 39(7): 842–4 (1965)Google Scholar
  369. ELECTRON DIFFRACTION ANALYSIS OF THE MOLECULAR STRUCTURES OF GROUP-2 ELEMENTS. (BERYLLIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, CALCIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, BARIUM DIFLUORIDE, ZINC DIFLUORIDE, CADMIUM DIFLUORIDE) AKISHIN PA + SPIRIDONOV VPSOV PHYS CRYSTALLOGR 2(4): 472–9 (1957)Google Scholar
  370. SUBLIMATION PRESSURE OF CALCIUM DIFLUORIDE AND THE DISSOCIATION ENERGY OF CALCIUM MONOFLUORIDE. BLUE GD + GREEN JW + BAUTISTA RG + MARGRAVE JLJ CHEM PHYS 67(4): 877–82 (1963)CrossRefGoogle Scholar
  371. 0279.
    SPECTRA OF ELECTRONIC EXCITATIONS IN CALCIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, AND BARIUM DIFLUORIDE IN THE 8 TO 150 EV RANGE. FRANDON J + LAHAYE B + PRADAL FPHYS STAT SOL B 53: 565–75 (1972)CrossRefGoogle Scholar
  372. NONEMPERICAL LCAO MO SCF STUDIES OF THE GROUP-2A DIHALIDES: BERYLLIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, AND CALCIUM DIFLUORIDE. GOLE JL + SIU AKQ + HAYES EFJ CHEM PHYS 58: 857–68 (1973)Google Scholar
  373. 0280.
    ANALYSIS OF THE BANDS OF B DOUBLET SIGMA- X DOUBLET SIGMA. SYSTEM OF CALCIUM FLUORIDE MOLECULE IN EMISSION SPECTRUM. KHANNA LK + DUBEY VSINDIAN J PURE APPL PHYS 11(6): 444–5 (1973)Google Scholar
  374. 0281.
    ENTROPIES AND ENTHALPIES OF SUBLIMATION OF CALCIUM AND CERIUM FLUORIDES. CORRELATION OF ENTROPY AND ENTHALPY IN ERRORS. MCCREARY R + THORN RJNIGH TEMP SCI 5(5): 365–82 (1973)Google Scholar
  375. MEAN AMPLITUDES OF VARIATION, BASTIANSEN-MORINO SKRINKAGE EFFECT, AND MOLECULAR POLARIZABILITIES FOR DIHALIDES OF SOME GROUP-2A ELEMENTS. NAGARAJA N GINDIAN J PHYS 39(9): 405–20 (1965)Google Scholar
  376. VAPOR PRESSURE OF ZINC DIFLUORIDE, CADMIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, CALCIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, BARIUM DIFLUORIDE, AND ALUMINUM TRIFLUORIDE. RUFF O + LE BOUCHER LZ ANORG ALLGEM CREM 219: 376–81 (1934) (IN GERMAN)CrossRefGoogle Scholar
  377. 0282.
    VAPOR PRESSURE AND HEAT OF SUBLIMATION OF CALCIUM FLUORIDE. SCHULZ DA + SEARCY AWJ PHYS CHEM 67(1): 103–6 (1963)CrossRefGoogle Scholar
  378. INFRARED SPECTRA OF SOME ALKALINE EARTH HALIDES BY THE MATRIX ISOLATION TECHNIQUE. SNELSON AJ PHYS CHEM 70: 3208–16 (1966)CrossRefGoogle Scholar
  379. 0283.
    X-RAY STUDY OF ANHARMONIC VIBRATIONS IN CALCIUM DIFLUORIDE. STROCK HB + BATTERMAN BWPHYS REV B 5: 2337–43 (1972)CrossRefGoogle Scholar
  380. INTERACTION OF MATRIX ISOLATED NICKEL FLUORIDE AND NICKEL CHLORIDE WITH CARBON MONOXIDE, MOLECULAR NITROGEN, NITRIC OXIDE, AND MOLECULAR OXYGEN ANL OF CALCIUM FLUORIDE, CHROMIUM(II) FLUORIDE, MANGANESE(II) FLUORIDE, COPPER(II) FLUORIDE, AND ZINC(II) FLUORIDE WITH CARBON MONOXIDE IN ARGON MATRICES. VAN LEIRSBURG DA + DEKOCK CWJ PHYS CHEM 78(2): 134–42 (1974)CrossRefGoogle Scholar
  381. GEOMETRY OF THE ALKALINE EARTH DIHALIDES. (BARIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, CALCIUM DIFLUORIDE) WHARTON L + BERG RA + KLEMPERER WJ CHEM PHYS 39: 2023–31 (1963)Google Scholar
  382. 0284.
    GAS PHASE ELECTRON RESONANCE SPECTRUM AND DIPOLE MOMENT OF CARBON MONOFLUORIDE. CARRINGTON A + HOWARD BJMOL PHYS 18: 225–31 (1970)Google Scholar
  383. 0285.
    THE B-X SYSTEM OF CARBON MONOFLUORIDE. CARROLL PE + GRENNAN TPJ PHYS B 3: 865–77 (1970)Google Scholar
  384. 0286.
    THERMODYNAMIC PROPERTIES OF CARBON MONOFLUORIDE AND CARBON DIFLUCRIDE FROM MOLECULAR FLOW EFFUSION AND MASS SPECTROMETER INVESTIGATIONS. FARBER M + FRISCH MA + KO HCTRANS FARADAY SOC 65(12): 3202–9 (1969)CrossRefGoogle Scholar
  385. 0287.
    THEORETICAL STUDY OF THE SPECTROSCOPIC STATES OF THE CARBON MONOFLUORIDE MOLECULE. HALL JA + RICHARLS WGMOL PHYS 23: 331–43 (1972)Google Scholar
  386. 0288.
    SHOCK TUBE DETERMINATION OF THE C2 (A TRIPLET PI TO X TRIPLET PI) AND CARBON MONOFLUORIDE A DOUBLET SIGMA(+) TO X DOUBLET PI BAND SYSTEM OSCILLATOR STRENGTHS. HARRINGTON JA + MODICA AP + LIBBY DRJ CHEM PHYS 44: 3380–87 (1966)Google Scholar
  387. 0289.
    DETERMINATION OF THE DISSOCIATION ENERGIES OF CARBON MONOHALIDES. KUZYAKOV YYVEST MOSK UNIV KRIM 23: 21–4 (1968) (IN RUSSIAN)Google Scholar
  388. 0290.
    MOLECULAR ORBITAL INVESTIGATION OF CARBON MONOFLUORIDE AND SILICON MONOFLUORIDE AND THEIR POSITIVE AND NEGATIVE IONS. OHARE PAG + WAHL ACJ CHEM PHYS 55: 666–76 (1971)Google Scholar
  389. 0291.
    EMISSION SPECTRUM OF CARBON MONOFLUORIDE. PORTER TL + MANN DE + ACQUISTA NJ MOL SPECTROSC 16: 228–63 (1965)CrossRefGoogle Scholar
  390. 0292.
    NEW BANDS OF THE CARBON MONOFLUORIDE MOLECULE. TATAEVSKII VM + KUZYAKOV YYOPT SPEKTROSK 5: 98 (1958) (IN RUSSIAN)Google Scholar
  391. 0293.
    PREDISSOCIATION IN THE ABSORPTION SPECTRA OF CARBON MONOFLUORIDE AND CARBON DIFLUORIDE. THRUSH BA + ZWOLENIK JJTRANS FARADAY SOC 59: 582–7 (1963)CrossRefGoogle Scholar
  392. 0294.
    ROTATIONAL CONSTANTS OF THE B STATE OF THE CARBON MONOFLUORIDE MOLECULE. UZIKOV AN + KUZYAKOV YYVEST MOSK UNIV KHIM 22: 22–5 (1967) (IN RUSSIAN)Google Scholar
  393. 0295.
    OSCILLATOR STRENGTHS OF CARBON MONOFLUORIDE AND COMMENTS ON HEATS OF FORMATION OF CARBON MONOFLUORIDE AND CARBON DIFLUORIDE. WENTINK T + ISAACSON LJ CHEM PHYS 46: 603–5 (1967)Google Scholar
  394. 0296.
    THERMODYNAMIC, ELECTROCHEMICAL AND SYNTHETIC STUDIES OF THE GRAPHITE FLUORINE COMPOUNDS OF CARBON MONOFLUORIDE AND TETRACARBON FLUORIDE. WOOD JL+ VALERGA AJ + BADACHHAPE RBJ MARGRAVE JLRICE UNIV, 1972, 30P. AD7559340297Google Scholar
  395. ABSORPTION SPECTRUM OF CARBON DIFLUORIDE TRAPPED IN AN ARGON MATRIX. BASS AM + MANN DEJ CHEM PHYS 36: 3501–2 (1962)Google Scholar
  396. 0298.
    HEAT OF FORMATION OF CARBON DIFLUORIDE. BREWER L + MARGRAVE JL + PORTER RF + WIELAND KJ PHYS CHEM 65: 1913 (1961)Google Scholar
  397. AB INITIO CALCULATIONS ON SOME SMALL RADICALS BY THE UNRESTRICTED HARTREE-FOCK METHOD. (BORON DIFLUORIDE, NITROGEN DIFLUORIDE, OXYGEN DIFLUORIDE, CARBON DIFLUORIDE)BROWN RD + WILLIAMS GRCHEM PHYS 3: 19–34 (1974)Google Scholar
  398. 0299.
    A THEORETICAL STUDY OF THE BOND INTERACTION FORCE CONSTANTS IN DIFLUORIDE MOLECULES. (OXYGEN DIFLUORIDE, NITROGEN DIFLUORIDE, CARBON DIFLUORIDE) BRUNS R + RAFF L + DEVLIN JP THEOR CHIM ACTA 14: 232–41 (1969)CrossRefGoogle Scholar
  399. 0300.
    BONDING IN CARBON(1) AND CARBON(2) FLUORIDES. EHLERT TC J PHYS CHEM 73(4): 949–53 (1969)CrossRefGoogle Scholar
  400. THERMODYNAMIC PROPERTIES OF CARBON MONOFLUORIDEAND CARBON DIFLUORIDE FROM MOLECULAR FLOW EFFUSION AND MASS SPECTROMETER INVESTIGATIONS. FARBER M + FRISCH MA + KO HC TRANS FARADAY SOC 65(12). 3202–9 (1969)CrossRefGoogle Scholar
  401. 0301.
    WAVE FUNCTIONS FOR THE FOUR ELECTRON THREE CENTER BONDING OF FOUR AND EIGHT PI ELECTRON SYSTEMS. HARCOURT RD + SILLITOE JF RUST J CHEM 27(4): 691–711 (1974)Google Scholar
  402. 0302.
    ABSORPTION SPECTRUM OF CARBON DIFLUORIDE. LAIRD RK + ANDREWS KB + BARROW RF TRANS FARADAY SOC 46: 803–5 (1950)CrossRefGoogle Scholar
  403. 0303.
    ABSORPTION SPECTRUM OF CARBON DIFLUORIDE AND ITS VIBRATIONAL ANALYSIS. MANN DE + THRUSH BA J CHEM PHYS 33: 1732–34 (1960)CrossRefGoogle Scholar
  404. 0304.
    HEAT OF FORMATION OF THE CARBON DIFLUORIDE RADICAL. MARGRAVE JL NATURE 197: 376 (1963)CrossRefGoogle Scholar
  405. 0305.
    IONIZATION POTENTIALS FOR TETRAFLUORO ETHYLENE, TRIFLUORO CHLORO ETHYLENE, DIFLUORO DICHLORO ETHYLENE, AND THE APPEARANCE POTENTIAL OF CARBON DIFLUORIDE(X) FROM TETRAFLUORO ETHYLENE. (CARBON DIFLUORIDE BOND ENERGY) MARGRAVE JL J CHEM PHYS 31: 1432 (1959)CrossRefGoogle Scholar
  406. 0306.
    ANGSTROM ABSORPTION SPECTRUM OF CARBON DIFLUORIDE. MATHEWS WCJ CHEM PHYS 45: 1068–9 (1966)Google Scholar
  407. MEAN AMPLITUDES OF VIBRATION FOR THE BORON DIFLUORIDE, CARBON DIFLUORIDE, NITROGEN DIFLUORIDE, ALUMINUM DIFLUORIDE, PHOSPHORUS DIFLUORIDE, AND ZIRCONIUM DIFLUORIDE. NAGARAJAN G INDIAN J PURE APPL PHYS 2: 341–3 (1964)Google Scholar
  408. 0307.
    MICROWAVE SPECTRUM OF CARBON DIFLUORIDE. POWELL FX + LIDE DR J CHEM PHYS 45: 1067–68 (1966)CrossRefGoogle Scholar
  409. 0308.
    ELECTRONIC SPECTRA OF POLYATOMIC FREE RADICALS. (CARBON DIFLUORIDE) RAMSAY DA ANN NY ACAD SCI 67: 485–98 (1957)CrossRefGoogle Scholar
  410. BINARY FLUORIDES: FREE MOLECULAR STRUCTURES AND FORCE FIELDSMOLECULAR PROPERTIES OF THE TRIATOMIC DIFLUORIDES BERYLLIUM DIFLUORIDE: BORON DIFLUORIDE, CARBON DIFLUORIDE, NITROGEN DIFLUORIDE, AND OXYGEN DIFLUORIDE. (SCF) ROTHENBERG S + SCHAEFER HF J AMER CHEM SOC 95: 2095–100 (1973)CrossRefGoogle Scholar
  411. PREDISSOCIATION IN THE ABSORPTION SPECTRA OFCARBON MONOFLUORIDE AND CARBON DIFLUORIDE. THRUSH BA + ZWOLENIK JJ TRANS FARADAY SOC 59: 582–7 (1963)CrossRefGoogle Scholar
  412. 0309.
    EMISSION BANDS OF CARBON DIFLUORIDE. VENKATESWARLU P PHYS REV 77(5): 676–80 (1950)CrossRefGoogle Scholar
  413. OSCILLATOR STRENGTHS OF CARBON MONOFLUORIDE AND COMMENTS ON HEATS OF FORMATION OF CARBON MONOFLUORIDE AND CARBON DIFLUORIDE. WENTINK T + ISAACSON L J CHEM PHYS 46: 603–5 (1967)CrossRefGoogle Scholar
  414. 0310.
    INFRARED DETECTION OF GASEOUS CARBON TRIFLUORIDE RADICAL. CARLSON GA + PIMENTEL GC J CHEM PHYS 44(10): 4053–4 (1966)CrossRefGoogle Scholar
  415. 0311.
    INFRARED SPECTRUM OF THE FREE RADICAL CARBON TRIFLUORIDE ISOLATED IN INERT MATRICES. PHOTOCHLORINATION OF METHANE AND FLUOROFORM. DISSOCIATION ENERGY AND ENTROPY OF CARBON TRIFLUORIDE. COOMBER JW + WHITTLE E TRANS FARADAY SOC 62(8): 2183–90 (1966)Google Scholar
  416. BONDING IN CARBON(1) AND CARBON(2) FLUORIDES. EHLERT TC J PHYS CHEM 73(4): 949–53 (1969)CrossRefGoogle Scholar
  417. 0312.
    ELECTRON IMPACT STUDIES OF SOME TRIHALO METHANES. (CARBON TRIFLUORIDE) HOBROCK DL + KISER RW J PHYS CHEM 68: 575–9 (1964)CrossRefGoogle Scholar
  418. 0313.
    INFRARED SPECTRA OF A CRYOSYSTEM. CARBON TETRAFLUORIDE. AKHMEDZHANOV R + BERTSEV VV + BULANIN MO J ZHIGULA LAOPT SPECTROSC 36(6): 709–10 (1974)Google Scholar
  419. 0314.
    VAPOR PHASE RAMAN SPECTRA OF MH4 (M= CARBON, SILICON, GERMANIUM, AND TIN) AND MF4 (M= CARBON, SILICON, AND GERMANIUM). ARMSTRONG RS + CLARK RJ HJ CHEM SOC, FARADAY TRANS 2 72(PT 1): 11–21 (1976)CrossRefGoogle Scholar
  420. 0315.
    EXPLOSION METHOD AND THE HEATS OF FORMATION OF CARBON TETRAFLUORIDE AND OTHER CARBON HALIDES. BAIBUZ VF DOKL AKAD NAUK SSSR 140: 1358–60 (1961) (IN RUSSIAN)Google Scholar
  421. INFRARED ABSORPTION SPECTRA OF SOME POLYATOMIC FLUORIDES. (SILICON TETRAFLUORIDE, CARBONTETRAFLUORIDE, BORON TRIFLUORIDE, NITROGEN TRIFLUORIDE) BAILEY CR + HALE JB + THOMPSON JW J CHEM PHYS 5: 274–5 (1937)Google Scholar
  422. 0316.
    PHOTOELECTRON SPECTRA OF HALIDES. PART-1. TETRAFLUORIDES AND TETRACHLORIDES OF GROUP-5B. (CARBON TETRAFLUORIDE, SILICON TETRAFLUORIDE, GERMANIUM TETRAFLUORIDE, TIN TETRAFLUORIDE) BASSETT PJ + LLOYD DR J CHEM SOC A 1971: 641–54Google Scholar
  423. 0317.
    HELIUM-1 RESONANCE PHOTOELECTRON SPECTRA OF GROUP-4 TETRAFLUORIDES. BASSETT PJ + LLOYD DR CHEM PHYS LETT 3(1): 22–4 (1969)CrossRefGoogle Scholar
  424. 0318.
    STRUCTURES OF TRIFLUORO METHYL HALIDES. (CARBON TETRAFLUORIDE) BOWEN HJ MTRANS FARADAY SOC 50: 444–51 (1954)CrossRefGoogle Scholar
  425. 0319.
    HIGH RESOLUTION PHOTOELECTRON SPECTROSCOPY OF CARBON TETRAFLUORIDE AND SILICON TETRAFLUORIDE. BULL WE + PULLEN BP + GRIMM FA + MODDEMAN WE + SCHWEITZER GR + CARLSON T AINORG CHEM 9: 2474–78 (1970)CrossRefGoogle Scholar
  426. 0320.
    ACCURATE FORCE CONSTANTS FROM HEAVY ISOTOPIC SUBSTITUTION. PART-1. CARBON TETRAFLUORIDE. CHALMERS AA + MCKEAN DC SPECTROCHIM ACTA 22: 251–67 (1966)CrossRefGoogle Scholar
  427. 0321.
    THERMODYNAMIC PROPERTIES OF CARBON TETRAFLUORIDE. CHARI NUNIV MICHIGAN, PHD THESIS, 1960, 177P. 0322Google Scholar
  428. RAMAN SPECTRA OF CHLOROFLUORO METHANES IN THE GASEOUS STATE. (CARBON TETRAFLUORIDE) CLAASSEN HH J CHEM PHYS 22(1): 50–2 (1954)CrossRefGoogle Scholar
  429. 0323.
    NUCLEAR SPIN RELAXATION STUDY OF THE SPIN ROTATION INTERACTION IN SPHERICAL TOP MOLECULES. COURTNEY JA + ARMSTRONG RL CAN J PHYS 50(12): 1252–61 (1972)CrossRefGoogle Scholar
  430. 0324.
    FORCE FIELDS OF CARBON TETRAFLUORIDE AND SILICON TETRAFLUORIDE. DUNCAN JL + MILLS IM SPECTROCHIM ACTA 20(6): 1089–92 (1964)CrossRefGoogle Scholar
  431. 0325.
    INFRARED BAND CONTOURS. PART-1: SPHERICAL TOP MOLECULES. (CARBON TETRAFLUORIDE) EDGELL WF + MOYNIHAN RE J CHEM PHYS 27: 155–9 (1957)CrossRefGoogle Scholar
  432. BONDING IN CARBON(1) AND CARBON(2) FLUORIDES. EHLERT TCJ PHYS CHEM 73(4): 949–53 (1969)Google Scholar
  433. 0326.
    THERMODYNAMIC PROPERTIES OF CARBON TETRAFLUORIDE FROM 4 DEGREES K TO ITS MELTING POINT. ENOKIDO H + SHIMODA T + MASHIKO YB ULL CHEM SOC JAP 42: 3415–21 (1969)CrossRefGoogle Scholar
  434. 0327.
    VIBRATIONAL SPECTRA OF LIQUID AND CRYSTALLINE CARBON TETRAFLUORIDE. FOURNIER RP + SAVOIE R + CABANA A + BESSETTE F J CHEM PHYS 49: 1159–64 (1968)CrossRefGoogle Scholar
  435. 0328.
    MOLECULAR SPECTROSCOPY BY MEANS OF ESCA. (CARBON TETRAFLUORIDE) GELIUS U + HEDEN PF + HEDMAN J + LINDBERG BJ. MANNE R + NORDBERG R + NORDLING C + SIEGBAHN K PHYS SCRIPTA 2: 70–80 (1970)CrossRefGoogle Scholar
  436. FORCE CONSTANTS OF CARBON TETRAFLUORIDE AND BORON TRIFLUORIDE AND COMPARISON WITH FORCE CONSTANTS OF THE EIGHTH PERIOD. GOUBEAU J + BUES W + KAMPMANN FW Z ANORG ALLGEM CHEM 283: 123–37 (1956) (IN GERMAN)CrossRefGoogle Scholar
  437. 0329.
    ENTHALPY OF FORMATION OF CARBON TETRAFLUORIDE. GREENBERG E + HUBBARD WN J PHYS CHEM 72: 222–7 (1968)CrossRefGoogle Scholar
  438. 0330.
    ELECTRONIC STRUCTURE OF THE CARBON TETRAFLUORIDE MOLECULE. PART-1. THE GROUND STATE. GUILLEMIN YGS + MASIA AP ANALES FISICA QUIMICA 60: 177–88 (1964)Google Scholar
  439. 0331.
    MOLECULAR CONSTANTS FROM INFRARED BAND SHAPES. THE ATOMIC DISPLACMENTS AND INTRAMOLECULAR FORCES IN CARBON TETRAFLUORIDE. HANNAH RWPURDUE UNIV, PHD THESIS, 1957, 108P. 0332Google Scholar
  440. CARBON TETRAFLUORIDE. THERMODYNAMIC PROPERTIES OF THE REAL GAS. HARRISON RH + DOUSLIN DR J CHEM ENG DATA 11: 383–88 (1966)CrossRefGoogle Scholar
  441. 0333.
    ELECTRON IMPACT SPECTRA OF METHANE AND CARBON TETRAFLUORIDE. HARSHBARGER WR + LASSETTRE EN J CHEM PHYS 58(4): 1505–13 (1973)CrossRefGoogle Scholar
  442. RADIATIVE LIFETIMES OF ULTRAVIOLET EMISSION SYSTEMS EXCITED IN BORON TRIFLUORIDE, CARBON TETRAFLUORIDE, AND SILICON TETRAFLUORIDE. HESSER JE + DRESSLER K J CHEM PHYS 47: 3443–50 (1967)CrossRefGoogle Scholar
  443. 0334.
    MOLECULAR STRUCTURE OF CARBON TETRAFLUORIDE. HOFFMAN CWW + LIVINGSTON RL J CHEM PHYS 21: 565 (1953)Google Scholar
  444. 0335.
    CONSTANT VOLUME HEAT CAPACITIES OF GASEOUS CARBON TETRAFLUORIDE AND OTHER MOLECULES. HWANG YTUNIV MICHIGAN, PHD THESIS, 1961, 159P. 0336Google Scholar
  445. CONSTANT VOLUME NEAT CAPACITY OF GASEOUS CARBON TETRAFLUORIDE. HWANG YT + MARTIN J JAICHE J 10: 89–91 (1964)Google Scholar
  446. 0337.
    ELECTRON DENSITY DISTRIBUTIONS IN SOME FLUORIDES AND OXYCHLORIDES. (CARBON TETRAFLUORIDE AND SILICON TETRAFLUORIDE) IONOV SP + IONOVA GV RUSS J INORG CHEM 14(6): 886–7 (1969)Google Scholar
  447. 0338.
    INFRARED SPECTRA OF SIMPLE MOLECULES IN LIQUID ARGON SOLUTION. CARBON TETRAFLUORIDE. JEANNOTTE AC + LEGLER D + OVEREND J SPECTROCHIM ACTA 29A: 1915–21 (1973)Google Scholar
  448. 0339.
    IMPLICATIONS OF PHOTOELECTRON SPECTROSCOPIC MEASUREMENTS FOR COMPOUNDS WHICH PRODUCE NO PARENT ION. (CARBON TETRAFLUORIDE) KAUFMAN JJ + KERMAN E + KOSKI WS INT J QUANT CHEM 4: 391–4 (1971)Google Scholar
  449. 0340.
    ABSOLUTE INFRARED INTENSITIES OF CARBON TETRAFLUORIDE. LEVIN IW + LEWIS TP J CHEM PHYS 52: 1608–09 (1970)CrossRefGoogle Scholar
  450. 0341.
    PHOTOELECTRON SPECTRA OF HALIDES. PART-7: VARIABLE TEMPERATURE HELIUM-1 AND HELIUM-2 STUDIES OF CARBON TETRAFLUORIDE, SILICONTETRAFLUORIDE, AND GERMANIUM TETRAFLUORIDE. LLOYD DR + ROBERTS PJ J ELECTRON SPECTROSC RELAT PHENOM 7(4): 325–30 (1975)CrossRefGoogle Scholar
  451. 0342.
    ROOT MEAN SQUARE AMPLITUDES OF VIBRATION IN SOME GROUP-4 TETRAHALIDES. (CARBON TETRAFLUORIDE) LONG DA + CHAU JY HTRANS FARADAY SOC 58: 2328–35 (1962)CrossRefGoogle Scholar
  452. ROOT MEAN SQUARE AMPLITUDES OF VIBRATION IN SOME GROUP-4 TETRAHALIDES. (CARBON TETRAFLUORIDE AND SILICON MONOFLUORIDE) LONG DA + SEIBOLD EA TRANS FARADAY SOC 56: 1105–9 (1960)CrossRefGoogle Scholar
  453. 0343.
    INFRARED SPECTRUM OF CARBON TETRAFLUORIDE. MAKI A + PLYLER EK + THIBAULT R J CHEM PHYS 37: 1899–1900 (1962)CrossRefGoogle Scholar
  454. INTENSITIES OF THE INFRARED FUNDAMENTALS OF CARBON TETRAFLUORIDE, SILICON TETRAFLUORIDE, CARBON TETRACHLORIDE, SILICON TETRACHLORIDE, AND GERMANIUM TETRACHLORIDE. MEDINA A + MORCILLO JA NALES FISICA 64(7–8): 251–61 (1968) (IN SPANISH)Google Scholar
  455. 0344.
    CALCULATED IONIZATION POTENTIAL OF CHLORO- AND FLUOROMETHANES, TETRAFLUORO METHANE XENON TETRAFLUORIDE, AND XENON TETRACHLORIDE. MELTON CE + JOY HW J CHEM PHYS 42: 2982 (1965)CrossRefGoogle Scholar
  456. 0345.
    VAPOR PRESSURE OF CARBON TETRAFLUORIDE AND NITROGEN TRIFLUORIDE AND THE TRIPLE POINT OF CARBON TETRAFLUORIDE. MENZEL W + MOHRY F Z ANORG ALLGEM CHEM 210: 257–63 (1933) (IN GERMAN)CrossRefGoogle Scholar
  457. 0346.
    FLUORINE RELAXATION BY NMR ABSORPTION IN GASEOUS CARBON TETRAFLUORIDE, SILICON TETRAFLUORIDE, AND SULFUR HEXAFLUORIDE. MOHANTY BS + BERNSTEIN HJ J CHEM PHYS 53: 461–62 (1970)CrossRefGoogle Scholar
  458. 0347.
    RAMAN SPECTRUM OF GASEOUS CARBON TETRAFLUORIDE. MONOSTORI B + WEVER A J CHEM PHYS 33: 1867–68 (1960)CrossRefGoogle Scholar
  459. 0348.
    COMPARISON OF CALCULATIONS OF FORCE CONSTANTS FOR BORON TETRAFLUORIDE(-), CARBONTETRAFLUORIDE, SILICON TETRAFLUORIDE, AND SILICON TETRACHLORIDE. MUELLER A + FADINI A Z CHEM 7(3): 115–16 (1967) (IN GERMAN)Google Scholar
  460. 0349.
    MOLECULAR BEAM ELECTRIC DEFLECTION OF THETETRAHALIDES CARBON TETRAFLUORIDE, CARBON TETRACHLORIDE, SILICON TETRAFLUORIDE, SILICON TETRACHLORIDE, GERMANIUM TETRACHLORIDE, TITANIUM TETRAFLUORIDE, TITANIUM TETRACHLORIDE, VANADIUMTETRAFLUORIDE, AND VANADIUM TETRACHLORIDE. MUENTER AA + DYKE TR + FALCONER WE + KLEMPERER W J CHEM PHYS 63: 1231–6 (1975)CrossRefGoogle Scholar
  461. 0350.
    POTENTIAL CONSTANTS AND THERMODYNAMIC FUNCTIONS OF CARBON TETRAFLUORIDE. NAGARAJAN G RUST J CHEM 15: 566–8 (1962)Google Scholar
  462. 0351.
    A TRANSFERABLE UREY-BRADLEY FORCE FIELD AND THE ASSIGNMENTS OF SOME MIXED HALO;YIETHANES. (CARBON TETRAFLUORIDE) NGAI LH + MANN RH J MOL SPECTROSC 38: 322–45 (1971)CrossRefGoogle Scholar
  463. 0352.
    A GEOMETRIC VISUALIZATION OF NORMAL COORDINATE TRANSFORMATIONS. APPLICATION TO THE CALCULATIONBOND MOMENT PARAMETERS AND FORCE CONSTANTS. (CARBON TETRAFLUORIDE) PERSON WB + CRAWFORD B J CHEM PUYS 26: 1295–1301 (1957)CrossRefGoogle Scholar
  464. 0353.
    HARMONIC POTENTIAL CONSTANTS OF OSMIUM TETROXIDE AND SOME TETRAHALIDE (CARBON TETRAFLUORIDE) PISTORIUS CWFT + HAARHOFF PC Z PHYS CHEM NEUE FOLGE 19: 202–5 (1959)CrossRefGoogle Scholar
  465. 0354.
    FORCE CONSTANTS OF THE CARBON TETRAHALIDES. (CARBON TETRAFLUORIDE) PISTORIUS CWFT + PISTORIUS MC Z PHYS CHEM NEUE FOLGE 35: 196–98 (1962)CrossRefGoogle Scholar
  466. 0355.
    INFRARED SPECTRA OF HALOGEN-SUBSTITUTED METHANES. (CARBON TETRAFLUORIDE) PLYLER EK + BENEDICT WS J RES NBS 47: 202–20 (1951)Google Scholar
  467. CONSTRUCTION OF A HIGH RESOLUTION PHOTOELECTRONSPECTROMETER. (CARBON TETRAFLUORIDE, BORON TRIFLUORIDE, SULFUR HEXAFLUORIDE, NITROGEN TRIFLUORIDE, AND SILICON TETRAFLUORIDE) PULLEN BPUNIV TENNESSEE, PHD THESIS, 1970, 117P. 0356Google Scholar
  468. FAR INFRARED ABSORPTION IN GASEOUS CARBON TETRAFLUORIDE. ROSENBERG A + BIRNBAUM G J CHEM PHYS 48: 1396–97 (1968)CrossRefGoogle Scholar
  469. 0357.
    ELECTRONIC STRUCTURE OF THE CARBON TETRAFLUORIDE MOLECULE. ROZENBERG EL + DYATKINA ME J STRUCT CHEM 12(2): 270–5 (1971)CrossRefGoogle Scholar
  470. 0358.
    THE FORCE CONSTANTS OF VARIOUS ISOTOPES OF CARBON TETRAFLUORIDE, SILICON TETRAFLUORIDE, GERMANIUM TETRAFLUORIDE AND SULFUR TRIOXIDE. RUOFF VA SPECTROCHIM ACTA 23A: 2421–31 (1967)Google Scholar
  471. 0359.
    EVALUATION OF THE FORCE CONSTANTS OF SOME TETRAHEDRAL MOLECULES. (CARBON TETRAFLUORIDE) SAHINI VE + FULEA AO REV ROUM CHEM 11: 1045–50 (1966)Google Scholar
  472. 0360.
    UREY-BRADLEY FORCE FIELD FOR CARBON TETRAFLUORIDE. SHIMANOUCHI TN IPPON KAGAKU ZAISSHI 86(8): 768–69 (1965) (IN JAPANESE)CrossRefGoogle Scholar
  473. FORCE CONSTANTS CF CARBON TETRAFLUORIDE, SILICON TETRAFLUORIDE, BORON TRIFLUORIDE, ETHANE, SILANE, AMMONIA, AND PHOSPHINE. SHIMANOUCHI T + NAKAGAWA I + HIRAISHI J + ISHIIJ MOL SPECTROSC 19: 78–107 (1966)CrossRefGoogle Scholar
  474. 0361.
    THERMODYNAMIC PROPERTIES OF CARBON TETRAFLUORIDE FROM 12 DEGREES K TO ITS BOILING POINT. THE SIGNIFICANCE OF THE PARAMETER NU. SMITH JH + PACE EL J PHYS CHEM 73: 4232–36 (1969)CrossRefGoogle Scholar
  475. 0362.
    THEORY OF INTENSITIES IN THE INFRARED SPECTRA OF THE MOLECULES CARBON TETRAFLUORIDE AND DICARBON HEXAFLUORIDE. SVERDLOV LM OPT SPECTROSC 7(5): 368–71 (NOV 1959)Google Scholar
  476. 0363.
    INFRARED SPECTRA OF CARBON TETRAFLUORIDE AND GERMANIUM TETRAFLUORIDE. WOLTZ PJH + NIELSEN AH J CHEM PHYS 20(2): 307–12 (1952)CrossRefGoogle Scholar
  477. 0364.
    RAMAN SPECTRA OF CARBON AND SILICON TETRAFLUORIDES. YOST DM + LASSETTRE EN + GROSS ST J CHEM PHYS 4: 325 (1936)CrossRefGoogle Scholar
  478. 0365.
    VACUUM ULTRAVIOLET ABSORPTION SPECTRA OF SOME HALOGEN DERIVATIVES OF METHANE. (CARBON TETRAFLUORIDE) CORRELATION OF THE SPECTRA. ZOBEL CR + DUNCAN ABF J AMER CHEM SOC 77: 2611–15 (1955)CrossRefGoogle Scholar
  479. ENTROPIES AND ENTHALPIES OF SUBLIMATION OF CALCIUM AND CERIUM FLUORIDES. CORRELATION OF ENTROPY AND ENTHALPY IN ERRORS. MCCREARY JR + THORN RJ HIGH TEMP SCI 5(5): 365–82 (1973)Google Scholar
  480. GEOMETRIES AND ENTROPIES OF METAL TRIFLUORIDES FROM INFRARED SPECTRA. (SCANDIUM, YTTRIUM, LANTHANUM, CERIUM, NEODYMIUM, EUROPIUM, AND GADOLINIUM TRIFLUORIDES) HASTIE JW + HAUGE RH + MARGRAVE JL J LESS COMMON METALS 39(2): 309–34 (1975)CrossRefGoogle Scholar
  481. 0366.
    VAPOR PRESSURE AND HEAT OF SUBLIMATION OF CERIUM TRIFLUORIDE. LIM M + SEARCY AW J PHYS CHEM 70: 1762–5 (1966)CrossRefGoogle Scholar
  482. 0367.
    ELECTRIC DEFLECTION AND THERMAL DECOMPOSITION STUDIES ON CERIUM TETRAFLUORIDE, TERBIUM TETRAFLUORIDE, AND PRASEODYMIUM TETRAFLUORIDE. KAISER EW + SUNDER WA + FALCONER WE J LESS COMMON METALS 27(3): 383–7 (1972)CrossRefGoogle Scholar
  483. 0368.
    NMR SPECTRA OF CHLORINE TRIFLUORIDE AND CHLORINE MONOFLUORIDE. GASEOUS SPECTRA AND GAS TO LIQUID SHIFTS. ALEXAKOS LG + CORNWELL CD J CHEM PHYS 41: 2098–2107 (1964)CrossRefGoogle Scholar
  484. 0369.
    PHOTOELECTRON SPECTRUM OF CHLORINE MONOFLUORIDE. ANDERSON CP + MAMANTOV G + BULL WE + GRIMM FA CHEM PHYS LETT 12: 137–9 (1971)CrossRefGoogle Scholar
  485. 0370.
    HEATS OF FORMATION OF CHLORINE FLUORIDES. (CHLORINE MONOFLUORIDE, CHLORINE DIFLUORIDE, AND CHLORINE TRIFLUORIDE)BARBERI P + CATON J + GUILLIN J + HARTMANSHENN O COMM ENERG AT, 1964, 38P. CEA-R-3761 (IN FRENCH)Google Scholar
  486. 0371.
    SCF- MO CALCULATIONS OF SOME MOLECULAR PROPERTIES OF THE ISOELECTRONIC SERIES CHLORINEMONOFLUORIDE, HYDROGEN OXYCHLORIDE, CHLORO AMMONIA, AND CHLORO METHANE. BENDAZZOLI GL + LISTE DG + PALMIERI P J CHEM SOC, FARADAY TRANS 69(PT 6): 791–7 (1973)Google Scholar
  487. 0372.
    ELECTRONIC STRUCTURES OF CHLORINE MONOFLUORIDE AND CHLORINE TRIFLUORIDE. BREEZE A + CRUICKSHANK DWJ + ARMSTRONG DR J CHEM SOC, FARADAY TRANS 68(12): 2144–9 (1972)Google Scholar
  488. 0373.
    ELECTRONEGATIVITY, NONBONDED INTERACTIONS ANDPOLARIZABILITY IN HYDROGEN HALIDES AND THE INTERHALOGEN COMPOUNDS. (CHLORINE MONOFLUORIDE, BROMINE MONOFLUORIDE, AND IODINE MONOFLUORIDE) BROWN RF J AMER CHEM SOC 83: 36–42 (1961)CrossRefGoogle Scholar
  489. 0374.
    CHARGE DISTRIBUTION IN CHLORINE MONOFLUORIDE FROM CORE ELECTRON BINDING ENERGIES. CARROLL TX + THOMAS TD J CHEM PHYS 60: 2186–7 (1974)CrossRefGoogle Scholar
  490. THERMODYNAMIC PROPERTIES OF THE DIATOMIC INTERHALOGENS FROM SPECTROSCOPIC DATA. (CHLORINE, BROMINE, AND IODINE MONOFLUORIDES) COLE LG + ELVERUM GW J CHEM PHYS 20(10): 1543–51 (1952)CrossRefGoogle Scholar
  491. 0375.
    HYPERFINE STRUCTURE CONSTANTS OF CHLORINE MONOFLUORIDE. DAVIS RE + MUENTER JSJ CHEM PHYS 57: 2836–8 (1972)CrossRefGoogle Scholar
  492. 0376.
    PHOTOELECTRON SPECTRA OF HALIDES. (CHLORINE MONOF’LUORIDE, CHLORINE TRIFLUORIDE, BROMINE MONOFLUORIDE, AND BROMINE TRIFLUORIDE) DEKOCK RL + HIGGINSON BR + LLOYD DR + BREEZE AJ + CRUICKSHANK DWJ + ARMSTRONG DR MOL PHYS 24: 1059–72 (1972)CrossRefGoogle Scholar
  493. 0377.
    PHOTOIONIZATION STUDIES AND THE THERMODYNAMIC PROPERTIES OF SOME HALOGEN MOLECULES. (CHLORINE FLUORIDE)DIBELER VEP781–90 OF INT CONF MASS SPECTROSC, RECENT DEVELOP MASS SPECTROSC, 1969, KYOTO, 1324P. 0378Google Scholar
  494. PHOTOIONIZATION STUDY OF CHLORINS MONOFLUORIDE AND THE DISSOCIATION ENERGY OF FLUORINE. DIBELER VH + WALTER JA + MCCULLOH KE J CHEM PHYS 53: 4414–7 (1970)CrossRefGoogle Scholar
  495. MOLECULAR ZEEMAN EFFECT, MAGNETIC PROPERTIES, AND ELECTRIC QUADRUPOLE MOMENTS IN CHLORINE MONOFLUORIDE, BROMINE MONOFLUORIDE, BROMINE CYANIDE, AND IODINE CYANIDE. EWING JJ + TIGELAAR HL + FLYGARE WH J CHEM PHYS 56: 1957–66 (1972)CrossRefGoogle Scholar
  496. 0379.
    AB INITIO MOLECULAR ORBITAL STUDY OF THE GEOMETRY OF INTERHALOGENS. (CHLORINEMONOFLUORIDE, CHLORINE TRIFLUORIDE, AND CHLORINE PENTAFLUORIDE) GUEST MF + HALL MB + HILLIER IH J CHEM SOC, FARADAY TRANS 69(12): 1829–34 (1973)Google Scholar
  497. 0380.
    SCF CALCULATIONS ON CHLORATE ION, HYDROGEN CHLORIDE AND CHLORINE MONOFLUORIDE. JOHANSEN H CHEM PHYS LETT 11: 466–7 (1971)CrossRefGoogle Scholar
  498. 0381.
    INFRARED AND RAMAN SPECTRA OF CHLORINE MONOFLUORIDE. JONES EA + PARKINSON TF + BURKE TG J CHEM PHYS 18: 235–6 (1950)CrossRefGoogle Scholar
  499. 0382.
    GEOMETRY OF MOLECULES. PART-2: GEOMETRICAL ANDELECTRICAL STRUCTURE OF THE MOLECULE CHLORINE DIFLUORIDE ON THE BASIS OF A CALCULATION BY THE MO LCAO SCF IN THE NDDO APPROXIMATION. KLYAGINA AP + KLIMENKO NM + DYATKINA ME J STRUCT CHEM 14(5): 838–44 (1973)Google Scholar
  500. 0383.
    PURE QUADRUPOLE SPECTRA OF SOLID CHLORINE COMPOUNDS. LIVINGSTON RL J PHYS CHEM 57: 496–501 (1953)CrossRefGoogle Scholar
  501. 0384.
    MOLECULAR MAGNETIC PROPERTIES OF CHLORINE MONOFLUORIDE. MCGURK J + NORRIS CL + TIGELAAR HL + FLYGARE WH J CHEM PHYS 58: 3118–20 (1973)CrossRefGoogle Scholar
  502. 0385.
    SOME CORRECTIONS TO THE SECOND ORDER STARK EFFECT OF LINEAR MOLECULES. (CHLORINE MONOFLUORIDE AND BROMINE MONOFLUORIDE) MIZUSHIMA MP1167–82 OF INT MEETING MOL SPECTROSC, 1959, 4TH, BOLOGNA, ITALY, VOL 3, MANGINI A (ED), MACMILLAN, 1962. 0386Google Scholar
  503. ANALYSIS OF THE INFRARED SPECTRUM OF CHLORINE MONOFLUORIDE. NIELSEN AH + JONES EA J CHEM PHYS 19(9): 1117–21 (1951)CrossRefGoogle Scholar
  504. 0387.
    DISSOCIATION ENERGY OF CHLORINE MONOFLUORIDE. NORDINE PC J CHEM PHYS 61(1): 224–6 (1974)CrossRefGoogle Scholar
  505. 0388.
    ABSORPTION SPECTRA OF CHLORINE FLUORIDE, CHLORINE TRIFLUORIDE, AND CHLORINE PENTAFLUORIDE MOLECULES. RYMARCHUK YUA + IVANOV VS ZH PRIKL SPEKTROSK 22(5): 950 (1975) (IN RUSSIAN)Google Scholar
  506. 0389.
    HIGH RESOLUTION RAMAN SPECTROSCOPY IN THE RED AND NEAR INFRARED. (CHLORINE MONOFLUORIDE) STAMMREICH H + FORNERIS R + TAVARES YS PECTROCHIM ACTA 17: 1173–84 (1961)CrossRefGoogle Scholar
  507. 0390.
    (+) TO SINGLET SIGMA(+) SYSTEMS OF BOTH ISOTOPES OF CHLORINE MONOFLUORIDE. STRIKER W + KRAUSS LZ NATURFORSCH 23A: 1116–21 (1968)Google Scholar
  508. 0391.
    METHOD OF DETERMINING SATURATED LIQUID AND SATURATED VAPOR ENTROPY. (CHLORINE MONOFLUORIDE,OXYGEN MONOFLUORIDE, PHOSPHORUS TRIFLUORIDE) WALKER M AAIAA J 1: 2636–8 (1963)CrossRefGoogle Scholar
  509. HEATS OF FORMATION OF CHLORINE FLUORIDES. (CHLORINE MONOFLUORIDE, CHLORINE DIFLUORIDE, AND CHLORINE TRIFLUORIDE)BARBERI P + CATON J + GUILLIN J + HARTMANSHENN O COMM ENERG AT, 1964, 38P. CEA-R-3761 (IN FRENCH)Google Scholar
  510. 0392.
    CHLORINE FLUORINE SYSTEM AT LOW TEMPERATURE. CHARACTERIZATION OF THE CHLORINE DIFLUORIDE FREE RADICAL. MAMANTOV G + VASINI EJ + MOULTON MC + VICKROY DG + MAEKAWA T, J CHEM PHYS 54: 3419–21 (1971)CrossRefGoogle Scholar
  511. 0393.
    THE CHLORINE DIFLUORIDE FREE RADICAL. MAMANTOV G + VICKROY DG + VASINI EJ + MAEKAWA T + MOULTON MC INORG NUCL CHEM LETT 6: 701–2 (1970)CrossRefGoogle Scholar
  512. NMR SPECTRA OF CHLORINE TRIFLUORIDE AND CHLORINE MONOFLUORIDE. GASEOUS SPECTRA AND GAS TO LIQUID SHIFTS. ALEXAKOS LG + CORNWELL CD J CHEM PHYS 41: 2098–2107 (1964)CrossRefGoogle Scholar
  513. 0394.
    THERMAL DISSOCIATION OF CHLORINE TRIFLUORIDE BEHIND INCIDENT SHOCK WAVES. BLAUER JA + MCMATH HG + JAYE FC J PHYS CHEM 73: 2683–8 (1969)CrossRefGoogle Scholar
  514. PHOTOELECTRON SPECTRA OF HALIDES. (CHLORINE MONOFLUORIDE, CHLORINE TRIFLUORIDE, BROMINE MONOFLUORIDE, AND BROMINE TRIFLUORIDE) DEKOCK RL + HIGGINSON BR + LLOYD DR + BREEZE A + ARMSTRONG DR MOL PHYS 24: 1059–72 (1972)CrossRefGoogle Scholar
  515. HEATS OF FORMATION OF CHLORINE FLUORIDES. (CHLORINE MONOFLUORIDE, CHLORINE DIFLUORIDE, AND CHLORINE TRIFLUORIDE) BARBERI P + CATON J + GUILLIN J + HARTMANSHENN O COMM ENERG AT, 1964, 38P. CEA-R-3761 (IN FRENCH)Google Scholar
  516. ELECTRONIC STRUCTURES OF CHLORINE MONOFLUORIDE AND CHLORINE TRIFLUORIDE. BREEZE A + CRUICKSHANK DWJ + ARMSTRONG DR J CHEM SOC, FARADAY TRANS 68(12): 2144–9 (1972)Google Scholar
  517. VESCF-MO STUDIES OF PHOSPHORUS PENTAFLUORIDE, SULFUR TENRAFLUORIDE, AND CHLORINE TRIFLUORIDE. BROWN RD + PEEL JB RUST J CHEM 21: 2617–29 (1968)Google Scholar
  518. 0395.
    STRUCTURES OF THE INTERHALOGEN COMPOUNDS. PART-1: CHLORINE TRIFLUORIDE AT -120 DEGREES C. BURBANK RL + BENSEY FN J CHEM PHYS 21(4): 602–8 (1953)CrossRefGoogle Scholar
  519. 0396.
    VIBRATIONAL SPECTRA AND THERMODYNAMIC PROPERTIES OF CHLORINE TRIFLUORIDE AND BROMINE TRIFLUORIDE. CLAASSEN HH + WEINSTOCK B + MALM JG J CHEM PHYS 28: 285–9 (1958)CrossRefGoogle Scholar
  520. 0397.
    CNDO/2 AND INDO ALL VALENCE ELECTRONCALCULATIONS ON THE GEOMETRY AND PROPERTIES OFSOME INTERHALOGENS. (CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, IODINE TRIFLUORIDE, CHLORINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, IODINE PENTAFLUORIDE, CHLORINE HEPTAFLUORIDE, BROMINE HEPTAFLUORIDE, AND IODINE HEPTAFLUORIDE) DEB BM + COULSON CAJ CHEM SOC A 1971: 958–700398Google Scholar
  521. RAMAN SPECTRA AND THE STRUCTURE OF CHLORINE TRIFLUORIDE AND BROMINE TRIFLUORIDE. DRIFFORD M + MARTIN D + BOUGON R REV CHIM MINERALE 7: 1069–86 (1970)Google Scholar
  522. 0399.
    INFRARED SPECTRA OF MATRIX ISOLATED CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, AND BROMINE PENTAFLUORIDE. FLUORINE EXCHANGE MECHANISM OF LIQUID CHLORINE TRIFLUORIDE, BROMINETRIFLUORIDE, AND SULFUR TETRAFLUORIDE. FREY RA + REDINGTON RL + ALJIBURY ALK J CHEM PHYS 54: 344–55 (1971)CrossRefGoogle Scholar
  523. AB INITIO MOLECULAR ORBITAL STUDY OF THE GEOMETRY OF INTERHALOGENS. (CHLORINE MONOFLUORIDE, CHLORINE TRIFLUORIDE, AND CHLORINE PENTAFLUORIDE) GUEST MF + HALL MB + HILLIER IH J CHEM SOC, FARADAY TRANS 69(12): 1829–34 (1973)Google Scholar
  524. 0400.
    QUADRUPOLE COUPLING CONSTANTS IN CHLORINE TRIFLUORIDE AND BROMINE TRIFLUORIDE. GUPTA LC INDIAN J PURE APPL PHYS 5: 437–8 (1967)Google Scholar
  525. 0401.
    HEAT OF FORMATION OF CHLORINE TRIFLUORIDE AT 298. 14 DEGREES K. KING RC + ARMSTRONG GT J RES NBS A 74: 769–79 (1970)Google Scholar
  526. 0402.
    MOLECULAR FORCE FIELD FOR CHLORINE TRIFLUORIDE. KRISHNA MG + PILLAI MG KAUST J CHEM 18(3): 261–70 (1965)CrossRefGoogle Scholar
  527. PURE QUADRUPOLE SPECTRA OF SOLID CHLORINE COMPOUNDS. LIVINGSTON RL J PHYS CHEM 57: 496–501 (1953)CrossRefGoogle Scholar
  528. 0403.
    FORCE CONSTANT CALCULATION FOR CHLORINE TRIFLUORIDE. LONG DA + JONES DTL TRANS FARADAY SOC 59: 273–5 (1963)CrossRefGoogle Scholar
  529. ORBITAL MODIFICATION BY THE COULOMB FIELD OF LIGAND ATOMS OF LATER SECOND ROW ELEMENTS INPERFECT PAIRING VALENCE STATES. (PHOSPHORUS PENTAFLUORIDE, SULFUR HEXAFLUORIDE, AND CHLORINE TRIFLUORIDE)MACLAGAN AGARJ CHEM SOC A 1971: 222–60404Google Scholar
  530. ELECTRONIC STRUCTURE OF CHLORINE TRIFLUORIDE. AN APPROXIMATE SCF CALCULATION. MANNE R THEOR CHIM ACTA 6: 312–19 (1966)CrossRefGoogle Scholar
  531. 0405.
    CONSTRUCTION OF HYBRID ORBITALS. (CHLORINE TRIFLUORIDE) MURRELL JN J CHEM PHYS 32: 767–8 (1960)CrossRefGoogle Scholar
  532. 0406.
    MEAN AMPLITUDES OF VIBRATION OF SELENIUM TRIOXIDE AND CHLORINE TRIFLUORIDE. PURUSHOTHAMAN C PROC INDIAN ACAD SCI A 60(6): 431–7 (1964)Google Scholar
  533. 0407.
    MOLECULAR FORCE FIELD FOR INTERHALOGEN COMPOUNDS. (CHLORINE TRIFLUORIDE AND BROMINE TRIFLUORIDE) RAMASWAMY K + MUTHUSUBRAMANIAN P, J MOL STRUCT 9: 193–6 (1971)CrossRefGoogle Scholar
  534. INFRARED MATRIX ISOLATION STUDIES. (BORON TRIFLUORIDE, SULFUR TETRAFLUORIDE, ANTIMONY PENTAFLUORIDE, ARSENIC PENTAFLUORIDE, CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, AND BROMINE PENTAFLUORIDE)REDINGTON RLTEXAS TECH UNIV, 1969, 89P. AD701120Google Scholar
  535. ABSORPTION SPECTRA OF CHLORINE FLUORIDE, CHLORINE TRIFLUORIDE, AND CHLORINE PENTAFLUORIDE MOLECULES. RYMARCHUK YUA + IVANOV VS, ZH PRIKL SPEKTROSK 22(5): 950 (1975) (IN RUSSIAN)Google Scholar
  536. 0408.
    INFRARED AND RAMAN SPECTRA OF CHLORINE TRIFLUORIDE AND BROMINE TRIFLUORIDE. SELIG H + CLAASSEN HH + HOLLOWAY JH J CHEM PHYS 52: 3517–21 (1970)CrossRefGoogle Scholar
  537. 0409.
    X-RAY PHOTOELECTRON SPECTROSCOPY OF CHLORINE TRIFLUORIDE, SULFUR TETRAFLUORIDE, AND PHOSPHORUS PENTAFLUORIDE. SHAW RW + CARROLL TX + THOMAS TD J AMER CHEM SOC 95(18): 5870–5 (1973)CrossRefGoogle Scholar
  538. OBSERVATION BY ESCA OF INEQUIVALENT FLUORINES IN CHLORINE TRIFLUORIDE, SULFUR TETRAFLUORIDE, ANDPHOSPHORUS PENTAFLUORIDE. INTERMOLECULAR FLUORINE EXCHANGE BETWEEN TETRABUTYLAMMONIUM HEXAFLUOROPHOSPHATE AND BORON TRIFLUORIDE OR PHOSPHORUS PENTAFLUORIDE. SHAW RW + CARROLL TX + THOMAS TD + BROWNSTEIN S CAN J CHEM 46: 225–8 (1968)CrossRefGoogle Scholar
  539. 0410.
    MICROWAVE SPECTRUM AND STRUCTURE OF CHLORINE TRIFLUORIDE. SMITH DF J CHEM PHYS 21(4): 609–14 (1953)CrossRefGoogle Scholar
  540. ELECTRICAL CONDUCTIVITY OF SOLID CHLORINE TRIFLUORICE AND BROMINE TRIFLUORIDE. TOY MS + CANNON WAP237–45 OF ADVANCED PROPELLANT CHEMISTRY, AMER CHEM SOC, 1966, 290P. (ADVANCES IN CHEMISTRY SERIES 54)Google Scholar
  541. 0411.
    GENERALIZED MEAN AMPLITUDES AND CORIOLIS CONSTANTS IN DICHLORO BORANE, DIBROMO BORANE AND CHLORINE TRIFLUORIDE. VENKATESWARLU K + PURUSHOTHAMAN C ACTA PHYS POLON 30: 801–6 (1966)Google Scholar
  542. 0412.
    IS THE RADICAL CHLORINE TETRAFLUORIDE PLANA OR NOT. GREGORY AAR, J CHEN PHYS 60: 3713–14 (1974)CrossRefGoogle Scholar
  543. 0413.
    EPR SPECTRUM OF THE RADICAL CHLORINE TETRAFLUORIDE. MORTON JR + PRESTON KF J CHEM PHYS 58(7): 3112–13 (1973)CrossRefGoogle Scholar
  544. 0414.
    STUDY OF LIQUID CHLORINE FLUORIDES ANDOXYFLUORIDES, CHLORINE PENTAFLUORIDE AND CHLORINE OXYFLUORIDE BY NUCLEAR MAGNETIC RESONANCE. ALEXANDRE M + RIGNY PCAN J CHEM 52(21): 3676–81 (1974) (IN FRENCH)Google Scholar
  545. 0415.
    CALCULATION OF THE ELECTRONIC STRUCTURE OF A CHLORINE PENTAFLUORIDE MOLECULE BY THE MO LCAO SELF CONSISTENT FIELD METHOD IN AN NDDO APPROXIMATION. BAGATURYANTS AA + KLIMENKO NM + DYATKINA ME J STRUCT CHEM 14 (4): 710–14 (1973)CrossRefGoogle Scholar
  546. 0416.
    FLUORINE NMR OF CHLORINE PENTAFLUORIDE. BANTOV DV + DZEVITSKII BE + KONSTANTINOV YSJ SUKHOVERKHOV VFIZV SIB OTDEL AKAD NAUK SSSR, SER KHIM NAUK 1: 81–3 (1968) (IN RUSSIAN)Google Scholar
  547. 0417.
    EQUILIBRIUM STUDIES OF CHLORINE PENTAFLUORIDE. BAUER HF * SHEEHAN DFINORG CHEM 9: 1736–7 (1967)Google Scholar
  548. 0418.
    VIBRATIONAL SPECTRA AND VALENCE FORCE CONSTANTS OF SQUARE PYRAMIDAL MOLECULES. XENON OXIDE TETRAFLUORIDE, IODINE PENTAFLUORIDE, BROMINEPENTAFLUORIDE, AND CHLORINE PENTAFLUORIDE. BEGUN GM + FLETCHER WH + SMITH DF J CHEM PHYS 42: 2236–42 (1965)CrossRefGoogle Scholar
  549. 0419.
    MATRIX ISOLATION STUDY OF CHLORINE PENTAFLUORIDE. CHRISTE KO SPECTROCHIM ACTA 27A: 631–35 (1971)Google Scholar
  550. 0420.
    REPARAMETERIZED VIBRATIONAL FORCE CONSTANTS. PART-1: METHOD AND APPLICATION TO SOME SQUARE PYRAMIDAL MOLECULES. (IODINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, AND CHLORINE PENTAFLUORIDE) CURTIS EC SPECTROCHIM ACTA 27A: 1989–97 (1971)Google Scholar
  551. 0421.
    MEAN AMPLITUDES CF VIBRATION FOR SOME PYRAMIDAL XY4Z MOLECULES. (IODINE PENTAFLUORIDE, BROMINEPENTAFLUORIDE, AND CHLORINE PENTAFLUORIDE) CYVIN SJ + BRUNVOLL J + ROBIETTE AG J MOL STRUCT 3: 259–61 (1969)CrossRefGoogle Scholar
  552. CNDO/2 AND INDO ALL VALENCE ELECTRON CALCULATIONS ON THE GEOMETRY AND PROPERTIES OF SOME INTERHALOGENS. (CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, IODINE TRIFLUORIDE, CHLORINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, IODINE PENTAFLUORIDE, CHLORINE HEPTAFLUCRIDE, BROMINE HEPTAFLUCRIDE, AND IODINE HEPTAFLUORIDE) DEB BM + COULSCN CAJ CHEM SOC A 1971: 958–700422Google Scholar
  553. THERMODYNAMIC PROPERTIES OF PENTAFLUORIDES AT HIGH TEMPERATURES. PART-1: CALCULATION METHODS. (CHLORINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, IODINE PENTAFLUORIDE, PHOSPHORUS PENTAFLUORIDE, VANADIUM PENTAFLUORIDE, ANTIMONY PENTAFLUORIDE) GALKIN NP + TUMANOV YN + BUTYLKIN YP KHIM VYS ENERG 4(6): 512–8 (1970) (IN RUSSIAN)Google Scholar
  554. AB INITIO MOLECULAR ORBITAL STUDY OF THE GEOMETRY OF INTERHALOGENS. (CHLORINE MONOFLUORIDE, CHLORINE TRIFLUORIDE, AND CHLORINE PENTAFLUORIDE) GUEST MF + HALL MB + HILLIER IH J CHEM SOC, FARADAY TRANS 69(12): 1829–34 (1973)Google Scholar
  555. 0423.
    MICROWAVE SPECTROSCOPY OF CHLORINE PENTAFLUORIDE AT 70 AND 140. GHZJUREK R + SUZEAU P + CHANUSSOT J + CHAMPION JP J PHYS (PARIS) 35(7/8): 533–40 (1974) (IN FRENCH)Google Scholar
  556. 0424.
    IDEAL GAS THERMODYNAMIC PROPERTIES OF CHLORINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, AND IODINE PENTAFLUORIDE. KUDCHADKER AP + KUDCHADKER SA + AGARWAL PM INDIAN J CHEM 9: 722–24 (1971)Google Scholar
  557. 0425.
    MOLECULAR FORCE FIELDS FOR INTERHALOGEN COMPOUNDS. (CHLORINE PENTAFLUORIDE AND BROMINE PENTAFLUORIDE) RAMASWAMY K + MUTHUSUBRAMANIAN P J MOL STRUCT 7: 45–50 (1971)CrossRefGoogle Scholar
  558. 0426.
    DENSITY, VAPOR PRESSURE, CRITICAL PROPERTIES,DIELECTRIC CONSTANT, AND SPECIFIC CONDUCTIVITYOF CHLORINE PENTAFLUORIDE. ROGERS HH + CONSTANTINE MTJ DUBS JE + OGIMACHI NN + QUAGLINO J J CHEM ENG DATA 13: 307–12 (1968)CrossRefGoogle Scholar
  559. ABSORPTION SPECTRA OF CHLORINE FLUORIDE, CHLORINE TRIFLUORIDE, AND CHLORINE PENTAFLUORIDE MOLECULES. RYMARCHUK YUA + IVANOV VS ZH PRIKL SPEKTROSK 22(5): 950 (1975) (IN RUSSIAN)Google Scholar
  560. 0427.
    CORIOLIS COUPLING COEFFICIENTS OF BROMINE PENTAFLUORIDE AND CHLORINE PENTAFLUORIDE. VENKATESWARLU K + MATHEW MPCURR SCI 37: 252–3 (1968)Google Scholar
  561. ELECTRON SPIN RESONANCE SPECTRA OF HALOGEN HEXAFLUORIDES. (CHLORINE HEXAFLUORIDE, IODINE HEXAFLUORIDE, BROMINE HEXAFLUORIDE) BOATE AR + MORTON JR + PRESTON KF INORG CHEM 14(12): 3127–8 (1975)CrossRefGoogle Scholar
  562. 0428.
    CHLORINE HEXAFLUORIDE RADICAL. PREPARATION, ELECTRON SPIN RESONANCE SPECTRUM, AND STRUCTURE. NISHIKIDA K + WILLIAMS F + MAMANTOV G + SMYRL N J AMER CHEM SOC 97(12): 3526–7 (1975)CrossRefGoogle Scholar
  563. 0429.
    BAND SPECTRUM OF CHROMIUM MONOFLUORIDE. DURGAVATH BK + RAO VR AINDIAN J PHYS 28: 525–32 (1954)Google Scholar
  564. SUBLIMATION PRESSURE OF CHROMIUM DIFLUORIDE AND THE DISSOCIATION ENERGY OF CHROMIUM MONOFLUORIDE. KENT RA + MARGRAVE JL J AMER CHEM SOC 87: 3582–5 (1965)CrossRefGoogle Scholar
  565. 0430.
    SUBLIMATION PRESSURE OF CHROMIUM DIFLUORIDE AND THE DISSOCIATION ENERGY OF CHROMIUM MONOFLUORIDE. KENT RA + MARGRAVE JL J AMER CHEM SOC 87: 3582–5 (1965)CrossRefGoogle Scholar
  566. 0431.
    SPECTROSCOPIC STUDIES OF THE VAPORIZATION OF HIGH TEMPERATURE MATERIALS. (CHROMIUM DIFLUORIDE, CHROMIUM TRIFLUORIDE, AND IRON DIFLUORIDE)LINEVSKY MJGENERAL ELECTRIC CORP, 1968, 45P. AD-670626IGoogle Scholar
  567. NTERACTION OF MATRIX ISOLATED NICKEL FLUORIDE AND NICKEL CHLORIDE WITH CARBON MONOXIDE, MOLECULAR NITROGEN, NITRIC OXIDE, AND MOLECULAR OXYGEN ANL OF CALCIUM FLUORIDE, CHROMIUM(II) FLUORIDE, MANGANESE(II) FLUORIDE, COPPER(II) FLUORIDE, AND ZINC(II) FLUORIDE WITH CARBON MONOXIDE IN ARGON MATRICES. VAN LEIRSEURG DA + DEKOCK CW J PHYS CHEM 78(2): 134–42 (1974)CrossRefGoogle Scholar
  568. 0432.
    THERMODYNAMIC PROPERTIES OF CHROMIUM DIFLUORIDE. VECHER RA + VECHER AA + ZILBERMAN TB NEORG MATER 11(8): 1520–1 (1975) (IN RUSSIAN)Google Scholar
  569. 0433.
    STRUCTURE OF CRYSTALLINE CHROMIUM TRIFLUORIDE. KNOX KACTA CR YSTALLOGR 13: 507–8 (1960)Google Scholar
  570. SPECTROSCOPIC STUDIES OF THE VAPORIZATION OF HIGH TEMPERATURE MATERIALS. (CHROMIUM DIFLUORIDE, CHROMIUM TRIFLUORIDE, AND IRON DIFLUORIDE)LINEVSKY MJGENERAL ELECTRIC CORP, 1968, 45P. AD-6706260434Google Scholar
  571. SUBLIMATION PRESSURES OF CHROMIUM TRIFLUORIDE,MANGANESE TRIFLUCRIDE, AND IRON TRIFLUORIDE. ZMBOV KF + MARGRAVE JL J INORG NUCL CHEM 29: 673–80 (1967)CrossRefGoogle Scholar
  572. 0435.
    VIBRATIONAL SPECTRUM OF LIQUID CHROMIUM PENTAFLUORIDE. BROWN SD + LOEHR TM + GARD GL J CHEM PHYS 64(1): 260–2 (1976)CrossRefGoogle Scholar
  573. 0436.
    INFRARED SPECTRUM OF CHROMIUM HEXAFLUORIDE, MOLYBDENUM HEXAFLUORIDE, AND OSMIUM HEXAFLUORIDE. HELLBERG KH + MULLER A + GLEMSER O Z NATURFORSCH 21B: 118–21 (1966)Google Scholar
  574. 0437.
    INFRARED SPECTRA AND GEOMETRY OF MATRIX ISOLATED COBALT DIFLUORIDE, NICKEL DIFLUORIDE, COPPER DIFLUORIDE, AND ZINC DIFLUORIDE. HASTIE JW + HAUGE RH + MARGRAVE JL HIGH TEMP SCI 1: 76–85 (1969)Google Scholar
  575. FREE ENERGIES OF FORMATION OF SOME INORGANICFLUORIDES BY SOLID STATE EMF MEASUREMENTS. (THORIUM TETRAFLUORIDE, ALUMINUM TRIFLUORIDE,NICKEL DIFLUORIDE, LEAD DIFLUORIDE, COLBALT DIFLUORIDE, AND URANIUM TRIFLUORIDE) HEUS RJ + EGAN JJ Z PHYS CHEM NEUE FOLGE 49: 38–43 (1966)CrossRefGoogle Scholar
  576. 0438.
    VAPOR PRESSURE AND HEAT OF SUBLIMATION OF COBALT DIHALIDES. (COBALT DIFLUORIDE) HILL SD + CLELAND CA + ADAMS A + LANDSBERG A J BLOCK FEJ CHEM ENG DATA 14: 84–9 (1969)CrossRefGoogle Scholar
  577. 0439.
    KNUDSEN AND LANGMUIR MEASUREMENTS OF THESUBLIMATION PRESSURE OF COBALT DIFLUORIDE. KANAAN AS + BESENBRUCH G + MARGRAVE JL J INORG NUCL CHEM 28: 1035–7 (1966)CrossRefGoogle Scholar
  578. 0440.
    DISSOCIATION ENERGY OF COPPER MONOFLUORIDE. HILDENBRAND DL J CHEM PHYS 48: 2457–9 (1968)CrossRefGoogle Scholar
  579. 0441.
    MASS SPECTROMETRIC STUDIES AT HIGH TEMPERATURES. PART-9: SUBLIMATION PRESSURE OF COPPER DIFLUORIDE. (AND COPPER MONOFLUORIDE) KENT RA + MCDONALD JD + MARGRAVE JL J PHYS CHEM 70(3): 874–7 (1966)CrossRefGoogle Scholar
  580. 0442.
    MASS SPECTROMETRIC STUDIES AT HIGH TEMPERATURES. PART-9: SUBLIMATION PRESSURE OF COPPERDIFLUORIDE. KENT RA + MCDONALD JD + MARGRAVE JL0443 STRUCTURES OF FLUORIDES. PART-6: PRECISE STRUCTURAL PARAMETERS IN COPPER DIFLUORIDE BY NEUTRON DIFFRACTION. TAYLOR JC + WILSON PWJ. SS COMhON METALS 34(2): 257–9 (1974)Google Scholar
  581. INTERACTION OF MATRIX ISOLATED NICKEL FLUORIDE AND NICKEL CHLORIDE WITH CARBON MONOXIDE, MOLECULAR NITROGEN, NITRIC OXIDE, AND MOLECULAROXYGEN AND OF CALCIUM FLUORIDE, CHROMIUM(II) FLUORIDE, MANGANESE(II) FLUORIDE, COPPER(II) FLUORIDE, AND ZINC(II) FLUORIDE WITH CARBON MONOXIDE IN ARGON MATRICES. VAN LEIRSBURG DA + DEKOCK CW J PHYS CHEM 78(2): 134–42 (1974)CrossRefGoogle Scholar
  582. 0444.
    NEW FLUORIDES OF TRIVALENT COPPER. GRANNEC J + SORBE P + PORTIER J + HAGENMULLER P COMPT REND C 280(2): 45–7 (1975) (IN FRENCH)Google Scholar
  583. 0445.
    ABSORPTION SPECTRA OF SOLID AMERICIUMTRIFLUORIGE, AMERICIUM TETRAFLUORIDE, CURIUM TRIFLUORIDE AND CURIUM TETRAFLUORIDE. ASPREY LB + KEENAN TK J INORG NUCL CHEM 7: 27–31 (1958)CrossRefGoogle Scholar
  584. 0446.
    MELTING POINTS OF CURIUM TRIFLUORIDE AND AMERICIUM TRIFLUORIDE. BURNETT JL J INORG NUCL CHEM 28: 2454–5 (1966)CrossRefGoogle Scholar
  585. 0447.
    EVIDENCE FOR CURIUM TETRAFLUORIDE. OSPREY LB + ELLINGER FH + FRIED SM J ZACHARIASEN WHJ AMER CHEM SOC 79: 5825 (1957)CrossRefGoogle Scholar
  586. ABSORPTION SPECTRA OF SOLID AMERICIUM TRIFLUORIDE, AMERICIUM TETRAFLUORIDE, CURIUM TRIFLUORIDE, AND CURIUM TETRAFLUORIDE. ASPREY LB + KEENAN TK J INORG NUCL CHEM 7: 27–31 (1958)CrossRefGoogle Scholar
  587. 0448.
    MASS SPECTROMETRIC STUDIES AT HIGH TEMPERATURES. PART-17: SUBLIMATION AND VAPOR PRESSURES OF DYSPROSIUM, HOLMIUM, AND ERBIUM TRIFLUORIDES. BESENBRUCH G + CHARLU TV + ZMBOV KF J MARGRAVE JL J LESS COMMON METALS 12: 375–81 (1967)CrossRefGoogle Scholar
  588. 0449.
    STABILITIES OF DYSPROSIUM TRIFLUORIDE, HOLMIUM TRIFLUORIDE, AND ERBIUM TRIFLUORIDE. ZMBOV KF + MARGRAVE JL J PHYS CHEM 70: 3379–81 (1966)CrossRefGoogle Scholar
  589. MASS SPECTROMETRIC STUDIES AT HIGH TEMPERATURES. PART-17: SUBLIMATION AND VAPOR PRESSURES OF DYSPROSIUM, HOLMIUM, AND EUROPIUMMONOFLUORIDES. BESENBRUCH G + CHARLU TV + ZMBOV KF + MARGRAVE J J LESS COMMON METALS 12(5): 375–81 (1967)CrossRefGoogle Scholar
  590. 0450.
    MASS SPECTROMETRIC STUDIES AT HIGH TEMPERATURES. PART-13: STABILITIES OF SAMARIUM, EUROPIUM, AND GADOLINIUM MONO AND DIFLUORIDES. ZMBOV KF + MARGRAVE JL J INORG NUCL CHEM 29(1): 59–63 (1967)CrossRefGoogle Scholar
  591. 0451.
    INFRARED SPECTRUM OF HEAVY METAL DIHALIDES. (EUROPIUM DIFLUORIDE) HASTIE JW + HAUGE RH + MARGRAVE JL HIGH TEMP SCI 3: 56–72 (1971)Google Scholar
  592. 0452.
    PHASE INVESTIGATIONS AND VAPOR PRESSURE MEASUREMENTS ON EUROPIUM DIFLUORIDE. PETZEL VT + GREIS O Z ANORG ALLGEM CHEM 388(2): 137–57 (1972) (IN GERMAN)CrossRefGoogle Scholar
  593. 0453.
    OPTICAL ABSORPTION AND FLUORESCENCE SPECTRA OF EUROPIUM TRIFLUORIDE. CASPERS HH + RAST HE + FRY JL J CHEM PHYS 47: 4505–13 (1967)CrossRefGoogle Scholar
  594. GEOMETRIES AND ENTROPIES OF METAL TRIFLUORIDES FROM INFRARED SPECTRA. (SCANDIUM, YTTRIUM, LANTHANUM, CERIUM, NEODYMIUM, EUROPIUM, AND GADOLINIUM TRIFLUORIDES)HASTIE JW + HAUGE RH + MARGRAVE JL J LESS COMMON METALS 39(2): 309–34 (1975)CrossRefGoogle Scholar
  595. 0454.
    MAGNETIC SUSCEPTIBILITY OF EUROPIUM TRIFLUORIDE. KERN S + RACCAH PM + TVETEN A J PHYS CHEM SOLIDS 31: 2639–42 (1970)CrossRefGoogle Scholar
  596. MASS SPECTROMETRIC STUDIES AT HIGH TEMPERATURES. PART-13: STABILITIES OF SAMARIUM, EUROPIUM, AND GADOLINIUM MONO AND DIFLUORIDES. ZMBOV KF + MARGRAVE JL J INORG NUCL CHEM 29(1): 59–63 (1967)CrossRefGoogle Scholar
  597. 0455.
    REFLECTION SPECTRA OF GADOLINIUM OXIDE AND GADOLINIUM TRIFLUORIDE POWDERS. GILFANOV FZ + STOLOV AL J APPL SPECTROSC 6(4): 334–5 (1967)CrossRefGoogle Scholar
  598. GADOLINIUM TRIFLUORIDES)NASTIE JW + HAUGE RH + MARGRAVE JLJ LESS COMMON METALS 39(2): 309–34 (1975)Google Scholar
  599. 0456.
    ENTROPY AND ENTHALPY OF SUBLIMATION OF GADOLINIUM TRIFLUORIDE. ROLE OF CORRELATION OF ENTROPY AND ENTHALPY IN ERRORS. MCCREARY JR + THORN RJ HIGH TEMP SCI 5(2): 97–112 (1973)Google Scholar
  600. MICROWAVE SPECTRA OF THE THALLIUM, INDIUM AND GALLIUM MONOHALIDES. BARRETT AH + MANDEL M PHYS REV 109: 1572–89 (1958)CrossRefGoogle Scholar
  601. DISSOCIATION ENERGIES OF THE GASEOUS MONOHALIDES OF BORON, ALUMINUM, GALLIUM, INDIUM, AND THALLIUM. BARROW RF TRANS FARADAY SOC 56: 952–58 (1960)CrossRefGoogle Scholar
  602. 0457.
    ROTATIONAL ANALYSIS OF BANDS OF THE A TRIPLET PI ZERO(+) B TRIPLET PI(1) TO X SINGLET SIGMA(+) SYSTEMS OF GALLIUM MONOFLUORIDE. BARROW RF + DODSWORTH PG + ZEEMAN PBPROC PHYS SOC 70A: 34–40 (1957)CrossRefGoogle Scholar
  603. INFRARED SPECTRA OF MATRIX ISOLATED SPECIES IN THE GALLIUM- FLUORINE SYSTEM. HASTIE JW + HAUGE RH + MARGRAVE JL J FLUORINE CHEM 3(3–4): 285–91 (1973)CrossRefGoogle Scholar
  604. 0458.
    POTENTIAL ENERGY CURVES AND DISSOCIATION ENERGIES OF DIATOMIC FLUORIDES AND CHLORIDES OF GALLIUM, INDIUM, AND THALLIUM. (MONOFLUORIDES) SINGH J + NAIR KPR + RAI DK J QUANT SPECT RAD TRANSFER 11: 1577–81 (1971)CrossRefGoogle Scholar
  605. 0459.
    MOLECULAR SCF CALCULATIONS FOR GALLIUM MONOFLUORIDE, GALLIUM TRIHYDRIDE, GERMANIUM TETRAHYDRIDE, ARSENIC TRIHYDRIDE, AND SELENIUM DIHYDRIDE. STEVENSON PE + LIPSCOMB WN J CHEM PHYS 52: 5343–53 (1970)CrossRefGoogle Scholar
  606. POTENTIAL ENERGY CURVES AND NATURE OF BINDING IN GROUP-3A MONOHALIDES. THAKUR SN + SINGH RB + RAI DK J SCI IND RES 27(9): 339–47 (1968)Google Scholar
  607. 0460.
    ELECTRON DIFFRACTION ANALYSIS OF GALLIUM HALIDES. (GALLIUM TRIFLUORIDE)AKISHIN PA + NAUMOV VA + TATAEVSKII VM NAUCH DOKL VYSSH SHKOL, KHIM KHIM TEKHNOL 2: 205–9 (1958) (IN RUSSIAN)Google Scholar
  608. ELECTRON DIFFRACTION STUDY OF THE MOLECULAR STRUCTURE OF THE VAPOR PHASE HALIDES OF GALLIUM, YTTRIUM, LANTHANUM, AND NEODYMIUM. AKISHIN PA + NAUMOV VA + TATAEVSKII VM VEST MOSK UNIV 1959(1): 229–36 (IN RUSSIAN)Google Scholar
  609. 0461.
    PREPARATION AND CRYSTAL STRUCTURE OF GALLIUM TRI FLUORIDE. BREWER FM + GARTON G + GOODGAME DML J INORG CHEM 9: 56–64 (1959)Google Scholar
  610. 0462.
    INFRARED SPECTRA OF MATRIX ISOLATED SPECIES IN THE GALLIUM- FLUORINE SYSTEM. HASTIE JW + HAUGE RH + MARGRAVE JL J FLUORINE CHEM 3(3–4): 285–91 (1973)CrossRefGoogle Scholar
  611. HIGH TEMPERATURE NEGATIVE IONS. GASEOUS GROUP-3 FLUORIDES. PETTY F + LINGFAI WANG J + STEIGER RP + HARLAND FRANKLIN JL + MARGRAVE JL HIGH TEMP SCI 5 (1): 25–33 (1973)Google Scholar
  612. 0463.
    MASS SPECTROMETRIC STUDIES AT HIGH TEMPERATURES. PART-2: THE DISSOCIATION ENERGIES OF THE MONOFLUORIDES AND DIFLUORIDES OF SILICON AND GERMANIUM. EHLERT TC + MARGRAVE JL J CHEM PHYS 41(4): 1066–72 (1964)CrossRefGoogle Scholar
  613. 0464.
    BOND DISSOCIATION ENERGIES, IONIZATIONPOTENTIALS AND ELECTRON AFFINITIES OF SOME GERMANIUM FLUORIDE SPECIES. HARLAND PW + CRADOCK S + THYNNE JC JINORG NUCL CHEM LETT 9: 53–8 (1973)CrossRefGoogle Scholar
  614. REEVALUATION OF THE DISSOCIATION ENERGY OF CALCIUM FLUORIDE. (ALSO SILICON AND GERMANIUM FLUORIDES)HASTIE JW + MARGRAVE JL J CHEM ENG DATA 13(3): 428–9 (1968)CrossRefGoogle Scholar
  615. 0465.
    ANALYSIS OF THE ROTATIONAL STRUCTURE OF THE BANDS 0–0 AND 0–1 IN GERMANIUM MONOFLUORIDE. KUZYAKOV YY + UZIKOV AN + OSMININ EN VEST MOSK UNIV KHIM 12: 110–11 (1971) (IN RUSS IAN)Google Scholar
  616. 0466.
    ROTATIONAL STRUCTURE OF THE A DOUBLET SIGMA(+),J DOUBLET SIGMA(*), AND A QUARTET SIGMA(-) TO X DOUBLET PI TRANSITIONS OF GERMANIUM MONOFLUORIDE. MARTIN RW + MERER AJ CAN J PHYS 51: 125–43 (1973)CrossRefGoogle Scholar
  617. 0467.
    ROTATIONAL STRUCTURE IN SOME HIGHER EXCITED STATES OF THE GERMANIUM(I) FLUORIDE MOLECULE. MARTIN RW + MERER AJ CAN J PHYS 52(15): 1458–75 (1974)Google Scholar
  618. 0468.
    THERMODYNAMIC PROPERTIES OF GASEOUS GERMANIUM, GERMANIUM TETRAFLUORIDE, GERMANIUM DIFLUORIDE, AND GERMANIUM MONOFLUORIDE. O’HARE PAGUSAEC, 1968, 18P. ANL-75230469Google Scholar
  619. ENTHALPY OF FORMATION OF GERMANIUM TETRAFLUORIDE. OHARE PAG + JOHNSON J + KLAMECKI BJ MULVIHILL M + HUBBARD WN J CHEM THERMODYN 1(2): 177–81 (1969)CrossRefGoogle Scholar
  620. CALCULATION OF THE FRANCK-CONDON FACTOR FOR MOLECULES OF SILICON FLUORIDE, GERMANIUM FLUORIDE, AND GERMANIUM CHLORIDE. SMIRNOV AD + KUZMENKO NE + BOLOTIN AB, LIET FIZ RINKINYS 14(4): 573–6 (1974) (IN RUSSIAN)Google Scholar
  621. 0470.
    VIBRATIONAL ANALYSIS OF C-X AND C’-X’ BAND SYSTEMS AND ENERGY OF DISSOCIATION IN GERMANIUM MONOFLUORIDE. UZIKOV AN + KUZYAKOV YY VEST MOSK UNIV KRIM 24: 22–5 (1969) (IN RUSSIAN)Google Scholar
  622. 0471.
    ENTHALPY CF SUBLIMATION OF GERMANIUM DIFLUORIDE AND THE THERMODYNAMICS OF SUBLIMATION OF THE GROUP-4A DIFLUORIDES. ADAMS GP + MARGRAVE JL + STEIGER RP J CHEM THERMODYN 3: 297–305 (1971)CrossRefGoogle Scholar
  623. 0472.
    ENTHALPY OF FORMATION OF GERMANIUM DIFLUORIDE. ADAMS GP + MARGRAVE JL + WILSON PW J CHEM THERMODYN 2: 741–4 (1970)CrossRefGoogle Scholar
  624. SPECTRA OF SILICCN MONOFLUORIDE, GERMANIUM MONOFLUORIDE, TIN MONOFLUORIDE, AND LEAD MONOFLUORIDE. BARROW RF + BUTLER D + JOHNS JWC + POWELL JL PROC PHYS SOC 73: 317–20 (1959)CrossRefGoogle Scholar
  625. MASS SPECTROMETRIC STUDIES AT HIGH TEMPERATURES. PART-2: THE DISSOCIATION ENERGIES OF THE MONOFLUORIDES AND DIFLUORIDES OF SILICON AND GERMANIUM. EHLERT TC + MARGRAVE JL J CHEM PHYS 41(4): 1066–72 (1964)CrossRefGoogle Scholar
  626. VACUUM ULTRAVIOLET SPECTRA OF SILICON DIFLUORIDE AND GERMANIUM DIFLUORIDE. GOLE JL + HAUGE RH + MARGRAVE JL + HASTIE JW J MOL SPECTROSC 43(3): 441–51 (1972)CrossRefGoogle Scholar
  627. 0473.
    INFRARED VIBRATIONAL PROPERTIES OF GERMANIUM DIFLUORIDE. HASTIE JW + HAUGE RH + MARGRAVE JL J PHYS CHEM 72: 4492–6 (1968)CrossRefGoogle Scholar
  628. 0474.
    ULTRAVIOLET ABSORPTION SPECTRUM OF GERMANIUM DIFLUORIDE. HAUGE RH + KHANNA VM + MARGRAVE JL J MOL SPECTROSC 27: 143–7 (1968)CrossRefGoogle Scholar
  629. 0475.
    MATRIX INFRARED AND LASER RAMAN SPECTRA,MOLECULAR STRUCTURES AND NORMAL COORDINATE ANALYSES OF GERMANIUM DIFLUORIDE, MONOMERIC GERMANIUM DIFLUORIDE, AND DIMERIC GERMANIUM DIFLUORIDE. HUBER H + KUENDIG EP + OZIN GA + VANDERVOET A CAN J CHEM 52(1): 95–9 (1974)CrossRefGoogle Scholar
  630. 0476.
    NEW ELECTRONIC EMISSION SYSTEM OF GERMANIUM DIFLUORIDE. MARTIN RW + MERER AJ CAN J PHYS 51(7): 727–30 (1973)CrossRefGoogle Scholar
  631. THERMODYNAMIC PROPERTIES OF GASEOUS GERMANIUM, GERMANIUM TETRAFLUORIDE, GERMANIUM DIFLUORIDE, AND GERMANIUM MONOFLUORIDE. O’HARE PAGUSAEC, 1968, 18P. ANL-7523Google Scholar
  632. VIRIAL THEOREM DECOMPOSITION OF MOLECULAR FORCE FIELDS. SIMONS G + NOVICK JL J PHYS CHEM 78(10): 989–93 (1974)CrossRefGoogle Scholar
  633. BINARY FLUORIDES: FREE MOLECULAR STRUCTURES AND FORCE FIELDSVIBRATIONAL TRANSITION PROBABILITIES AND R CENTROIDS FOR DIATOMIC FLUORIDES OF SILICON AND GERMANIUM. SINGH J INDIAN J PURE APPL PHYS 13(3): 204–6 (1975)Google Scholar
  634. 0477.
    MICROWAVE SPECTRUM OF GERMANIUM DIFLUORIDE. QUADRUPOLE COUPLING AND CENTRIFUGAL DISTORTION. TAKEO H + CURL RF J MOL SPECTROSC 43: 21–30 (1972)CrossRefGoogle Scholar
  635. 0478.
    MICROWAVE SPECTRUM OF GERMANIUM DIFLUORIDE. TAKEO H + CURL RF + WILSON PW J MOL SPECTROSC 38: 464–75 (1971)CrossRefGoogle Scholar
  636. 0479.
    FREQUENCIES OF THE DEFORMATION VIBRATIONS OF THE DIHALIDES OF GERMANIUM, TIN, AND LEAD. (GERMANIUM DIFLUCRIDE, TIN DIFLUORIDE, LEAD DIFLUORIDE)TIMOSHININ VS + DANILOVA TG RUSS J PHYS CHEM 42: 1596 (1968)Google Scholar
  637. 0480.
    ENTHALPY OF FORMATION OF GERMANIUM TRIFLUORIDE. WANG JL + MARGRAVE JL + FRANKLIN JL J CHEM PHYS 60(5): 2158–62 (1974)CrossRefGoogle Scholar
  638. 0481.
    ORBITAL VALENCE FORCE CONSTANTS OF TETRAHEDRAL XY4 MOLECULES. (GERMANIUM TETRAFLUORIDES) CURB SCI 37: 374–5 (1962)Google Scholar
  639. VAPOR PHASE RAMAN SPECTRA OF MH4 (M= CARBON, SILICON, GERMANIUM, AND TIN) AND MF4 (M= CARBON, SILICON, AND GERMANIUM)ARMSTRONG RS + CLARK RJHJ CHEM SOC, FARADAY TRANS 2 72: 11–21 (1976)Google Scholar
  640. PHOTOELECTRON SPECTRA OF HALIDES. PART-1: TETRAFLUORIDES AND TETRACHLORIDES OF GROUP+5B. (CARBON TETRAFLUCRIDE, SILICON TETRAFLUORIDE, GERMANIUM TETRAFLUORIDE, TIN TETRAFLUORIDE) BASSETT PJ + LLOYD DRJ CHEM SOC A 1971: 641–54Google Scholar
  641. HELIUM-1 RESONANCE PHOTOELECTRON SPECTRA OF GROUP-4 TETRAFLUCRIDES. BASSETT PJ + LLOYD DR CHEM PHYS LETT 3(1): 22–4 (1969)CrossRefGoogle Scholar
  642. 0482.
    RAMAN AND INFRARED SPECTRA OF GERMANIUM TETRAFLUORIDE. CAUNT AD + SHORT LN + WOODWARD LA TRANS FARADAY SOC 48: 873–7 (1952)CrossRefGoogle Scholar
  643. NUCLEAR SPIN RELAXATION STUDY OF THE SPIN ROTATION INTERACTION IN SPHERICAL TOP MOLECULES. COURTNEY JA + ARMSTRONG AL CAN J PUYS 50(12): 1252–61 (1972)CrossRefGoogle Scholar
  644. 0483.
    HEATS OF FORMATION OF GERMANIUM TETRAFLUORIDE AND OF THE GERMANIUM DIOXIDES. GROSS P + HAYMAN C + BINGHAM JT TRANS FARADAY SOC 62(9): 2388–94 (1966)CrossRefGoogle Scholar
  645. PHOTOELECTRON SPECTRA OF HALIDES. PART-7: VARIABLE TEMPERATURE HELIUM-1 AND HELIUM-2 STUDIES OF CARBON TETRAFLUCRIDE, SILICCNTETRAFLUORIDE, AND GERMANIUM TETRAFLUORIDE. LLOYD DR + ROBERTS PJ J ELECTRON SPECTROSC RELAT PHENOM 7(4): 325–30 (1975)CrossRefGoogle Scholar
  646. 0484.
    A STUDY OF THE RAMAN AND BROAD LINE NMR SPECTRA OF GERMANIUM TETRAFLUORIDE. MARGRAVE JL + WILSON PW SPECTROSC LETT 6: 191–5 (1973)CrossRefGoogle Scholar
  647. THERMODYNAMIC PROPERTIES OF GASEOUS GERMANIUM, GERMANIUM TETRAFLUORIDE, GERMANIUM DIFLUORIDE, AND GERMANIUM MONOFLUORIDE. O’HARE PAGUSAEC, 1968, 18P.Google Scholar
  648. ANL-7523FORCE CONSTANTS OF VARIOUS ISOTOPES OF CARBON TETRAFLUORIDE, SILICON TETRAFLUORIDE, GERMANIUM TETRAFLUORIDE AND SULFUR TRIOXIDE. RUOFF A SPECTROCHIM ACTA 23A: 2421–31 (1967)Google Scholar
  649. INFRARED SPECTRA OF CARBON TETRAFLUORIDE AND GERMANIUM TETRAFLUORIDE. WOLTZ PJH + NIRLSEN AH J CHEM PUYS 20(2): 307–12 (1952)CrossRefGoogle Scholar
  650. 0485.
    PREPARATION AND CHARACTERIZATION OF GOLD PENTAFLUORIDE. VASILE MJ + RICHARDSON TJ + STEVIE FA J FALCONER WEJ CHEM SOC, DALTON TRANS 4: 351–3 (1976)CrossRefGoogle Scholar
  651. INFRARED SPECTRA OF SOME GROUP-4 HALIDES. (ZIRCONIUMi TETRAFLUORIDE, HAFNIUM TETRAFLUORIDE, AND THORIUM TETRAFLUORIDE)BUCHLER A + MATTUCK JBB + DUGRE DH J CHEM PHYS 34: 2202–3 (1961)CrossRefGoogle Scholar
  652. 0486.
    VAPOR PRESSURE AND HEAT OF SUBLIMATION OF ZIRCONIUM AND HAFNIUM TETRACHLORIDES. DENISOVA DN + SAFRONOV EK + BYSTROVA ON RUSS J INORG CHEM 11(9): 1171–3 (OCT 1966)Google Scholar
  653. VAPOR PRESSURES OF ZIRCONIUM TETRAFLUORIDE, HAFNIUM TETRAFLUORIDE, AND TIN DIFLUORIDE. FISCHER VW + PETEZEL T + LAUTER SZ ANORG ALLGEM CHEM 333: 226–34 (1964)CrossRefGoogle Scholar
  654. 0487.
    MEAN AMPLITUDES OF VIBRATION OF SOME TETRAHEDRAL XY4 TYPE MOLECULES. PART-5: TETRAHALIDES OF HAFNIUM AND LEAD. NAGARAJAN G INDIAN J PURE APPL PHYS 2(5): 145–9 (1964)Google Scholar
  655. HEATS OF FORMATION OF TITANIUM TETRAFLUORIDE AND HAFNIUM TETRAFLUORIDE. GREENBERG E + SETTLE JL + HUBBARD WN J PHYS CHEM 66: 1345–8 (1962)CrossRefGoogle Scholar
  656. VAPOR PRESSURES OF ZIRCONIUM TETRAFLUORIDE, HAFNIUM TETRAFLUORIDE, AND TIN DIFLUORIDE. JUZA RZ ANORG ALLGEM CHEM 333: 226–34 (1964)CrossRefGoogle Scholar
  657. IDNICITY OF THE MX BOND IN THE TETRAHALIDES OF GROUP-4 ELEMENTS. (TIN TETRAFLUORIDE AND HAFNIUM TETRAFLUORIDE)RAI SN + THAKUR SN + RAI DK J MOL STRUCT 8: 55–61 (1971)CrossRefGoogle Scholar
  658. MASS SPECTROMETRIC STUDIES AT HIGH TEMPERATURES. PART-17: SUBLIMATION AND VAPOR PRESSURES OF DYSPROSIUM, HOLMIUM, AND EUROPIUM MONOFLUORIDES. BESENBRUCH G + CHARLU TV + ZMBOV KF + MARGRAVE J. J LESS COMMON METALS 12(5): 375–81 (1967)CrossRefGoogle Scholar
  659. 0488.
    ABSORPTION SPECTRUM OF GASEOUS HOLMIUM MONOFLUORIDE. ROBBINS DJW + BARROW RF J PHYS B 7(7): L234–L235 (1974)CrossRefGoogle Scholar
  660. STABILITIES OF DYSPROSIUM TRIFLUORIDE, HOLMIUM TRIFLUORIDE AND ERBIUM TRIFLUORIDE. ZMBOV KF + MARGRAVE JL J PHYS CHEM 70: 3379–81 (1966)CrossRefGoogle Scholar
  661. MICROWAVE SPECTRA OF THE THALLIUM, INDIUM AND GALLIUM MONOHALIDES. BARRETT AH + MANDEL M PHYS REV 109: 1572–89 (1958)CrossRefGoogle Scholar
  662. DISSOCIATION ENERGIES OF THE GASEOUS MONOHALIDES OF BORON, ALUMINUM, GALLIUM, INDIUM, AND THALLIUM. BARROW RF TRANS FARADAY SOC 56: 952–8 (1960)CrossRefGoogle Scholar
  663. 0489.
    HYPERFINE STRUCTURE OF INDIUM MONOFLUORIDE. HAMMERLE RH + AUSDAL RV + ZORN JC J CHEM PHYS 57: 4068–69 (1972)CrossRefGoogle Scholar
  664. 0490.
    MICROWAVE ROTATIONAL SPECTRUM OF INDIUM MONOFLUORIDE. LOVAS FJ + TORRING T Z NATURFORSCH 24A: 634–36 (1969)Google Scholar
  665. 0491.
    ROTATIONAL ANALYSIS OF THE C SINGLET PI- X SINGLET SIGMA(+) SYSTEM OF INDIUM MONOFLUORIDE. NAMPOORI VPN + KAMALASANAN MN + PATEL MM J PHYS B 8(17): 2841–5 (1975)CrossRefGoogle Scholar
  666. POTENTIAL ENERGY CURVES AND DISSOCIATION ENERGIES OF DIATOMIC FLUORIDES AND CHLORIDES OF GALLIUM, INDIUM, AND THALLIUM. (MONOFLUORIDES) SINGH J + NAIR KPR + RAI DKJ QUANT SPECT RAD TRANSFER 11: 1577–81 (1971)CrossRefGoogle Scholar
  667. POTENTIAL ENERGY CURVES AND NATURE OF BINDING IN GROUP-3A MONOHALIDES. THAKUR SN + SINGH RB + RAI DX J SCI IND RES 27(9): 339–47 (1968)Google Scholar
  668. HIGH TEMPERATURE NEGATIVE IONS. GASEOUS GROUP-3 FLUORIDES. PETTY F + LINGF AI, WANG J + STEIGER RP + HARLAND FR,ANKLIN JL + MARGRAVE JL, HIGH TEMP SCI 5(1): 25–33 (1973)Google Scholar
  669. 0492.
    VAPORIZATION THERMODYNAMICS OF INDIUM TRIFLUORIDE. STEIGER RP + MARGRAVE JL HIGH TEMP HIGH PRESS 73 (5): 471–4 (1974)Google Scholar
  670. 0493.
    THEORY OF THE DISSOCIATION OF DIATOMIC MOLECULES AND A STUDY OF THE EMISSION OF IODINE MONOFLUORIDE. BIRKS JWLAWRENCE BERKELEY LAB, UNIV CALIF, BERKELEY, 1974, 155P. LBL-2743Google Scholar
  671. INDIUM MONOFLUORIDE ELECTRONEGATIVITY, NONBONDED INTERACTIONS AND POLARIZABILITY IN HYDROGEN HALIDES AND THE INTERHALOGEN COMPOUNDS. (CHLORINE MONOFLUORIDE, BROMINE MONOFLUORIDE, AND IODINE MONOFLUORIDE) BROWN RF J AMER CHEM SOC 83: 36–42 (1961)CrossRefGoogle Scholar
  672. THERMODYNAMIC PROPERTIES OF THE DIATOMIC INTERHALOGENS FROM SPECTROSCOPIC DATA. (CHLORINE, BROMINE, AND IODINE MONOFLUORIDES) COLE LG + ELVERUM GW J CHEM PHYS 20(10): 1543–51 (1952)CrossRefGoogle Scholar
  673. 0494.
    DISSOCIATION ENERGIES OF DIATOMIC HALOGEN FLUORIDES. (IODINE FLUORIDE, BROMINE FLUORIDE) COXON JA CHEM PHYS LETT 33(1): 136–40 (1975)CrossRefGoogle Scholar
  674. CNDO/2 AND INDO ALL VALENCE ELECTRON CALCULATIONS ON THE GEOMETRY AND PROPERTIES OFSOME INTERBALOGENS. (CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, IODINE TRIFLUORIDE, CHLORINE FENTAFLUORIDE, BROMINE PENTAFLUORIDE, IODINE PENTAFLUORIDE, CHLORINE HEPTAFLUORIDE, BROMINE HEPTAFLUORIDE, AND IODINE HEPTAFLUORIDE) DEB BM + COULSON CAJ CHEM SOC A 1971: 958–70Google Scholar
  675. 0495.
    A SMALL GAUSSIAN BASIS SET FOR NONEMPIRICAL ALL-ELECTRON SCF CALCULATIONS IN IODINE COMPOUNDS. RODE BMCHEM PHYS LETT 27(2): 264–8 (1974)Google Scholar
  676. ELECTRONIC STRUCTURE AND CHEMISTRY OF IODINE COMPOUNDS. (FLUORIDES) RODE BM J CHEM SOC, FARADAY TRANS 71(3,PART-2): 481–95 (1975)Google Scholar
  677. 0496.
    ELECTRONIC EMISSION SPECTRUM AND MOLECULAR CONSTANTS OF IODINE MONOFLUORIDE. DURIE RA CAN J PHYS 44: 337–52 (1966)CrossRefGoogle Scholar
  678. 0497.
    ROTATIONAL SPECTRUM OF IODINE FLUORIDE. TIEMANN E + HOEFT J + TOERRING T Z NATURFORSCH 28A(9): 1405–7 (1973) (IN GERMAN)Google Scholar
  679. 0498.
    SPIN ORBITAL INTERACTION AND RELATIVE INTENSITIES OF FORBIDDEN TRANSITIONS IN IODINE, OR IODINE BROMIDE (CHLORIDE, FLUORIDE)MOLECULES. YARUNIN VS + GANIN VA OPT SPECTROSC 37(5): 495–7 (NOV 1974)Google Scholar
  680. 0499.
    ELECTRONIC STRUCTURE AND CHEMISTRY OF IODINE COMPOUNDS. (FLUORIDES)RODE BM J CHEM SOC, FARADAY TRANS 71(3,PART-2): 481–95 (1975)Google Scholar
  681. 0500.
    VIBRATIONAL SPECTRUM OF IODINE TRIFLUORIDE. SCHMEISSER M + NAUMANN D + LEHMANN EJ FLUORINE CHEM 3(3–4): 441–4 (1973)CrossRefGoogle Scholar
  682. 0501.
    VIBRATIONAL SPECTRA OF THE ISOELECTRONIC SPECIES IODINE PENTAFLUORIDE, TELLURIUM PENTAFLUORIDE(-) AND ANTIMONY PENTAFLUORIDE(-2). ALEXANDER LE + BEATTIE IRJ CHEM SOC A 1971: 3091–5Google Scholar
  683. VIBRATIONAL SPECTRA AND VALENCE FORCE CONSTANTSOF SQUARE PYRAMIDAL MOLECULES. XENON OXIDE TETRAFLUORIDE, IODINE PENTAFLUORIDE, BROMINEPENTAFLUORIDE, AND CHLORINE PENTAFLUORIDE. BEGUN GM + FLETCHER WH + SMITH DF J CHEM PHYS 42: 2236–42 (1965)CrossRefGoogle Scholar
  684. 0502.
    MICROWAVE SPECTRUM OF IODINE PENTAFLUORIDE. BRADLEY RH + BRIER PN + WHITTLE MJ CHEM PHYS LETT 11: 192–3 (1971)CrossRefGoogle Scholar
  685. STRUCTURE OF THE INTERHALOGEN COMPOUNDS. PART-2: IODINE HEPTAFLUORIDE AT -110 DEGREES C AND AT-145 DEGREES C. PART-3: BROMINE TRIFLUORIDE, BROMINE PENTAFLUORIDE, AND IODINE PENTAFLUORIDE. BURBANK RD + BENSEY FN J CHEM PHYS 27: 981–3 (1957)Google Scholar
  686. 0503.
    MOSSBAUER STUDY CF IODINE PENTAFLUORIDE AND IODINE HEPTAFLUORIDE. BUKSHPAN S + GOLDSTEIN C + SORIANO J + SHAMIR J J CHEM PHYS 51: 3976–8 (1969)CrossRefGoogle Scholar
  687. REPARAMETERIZED VIBRATIONAL FORCE CONSTANTS. PART-1: METHOD AND APPLICATION TO SOME SQUAREPYRAMIDAL MOLECULES. (IODINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, AND CHLORINE PENTAFLUORIDE)CURTIS EC SPECTROCHIM ACTA 27A: 1989–97 (1971)Google Scholar
  688. MEAN AMPLITUDES OF VIBRATION FOR SOME PYRAMIDAL XY4Z MOLECULES. (IODINE PENTAFLUORIDE, BROMINEPENTAFLUORIDE, AND CHLORINE PENTAFLUORIDE) CYVIN SJ + BRUNVCLL J + ROBIETTE AG J MOL STRUCT 3: 259–61 (1969)CrossRefGoogle Scholar
  689. CNDO/2 AND INDO ALL VALENCE ELECTRONCALCULATIONS ON THE GEOMETRY AND PROPERTIES OFSOME SNTERHALOGEBS. (CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, IODINE TRIFLUORIDE, CHLORINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, IODINE PENTAFLUORIDE, CHLORINE HEPTAFLUORIDE, BROMINE HEPTAFLUORIDE, AND IODINE HEPTAFLUORIDE) DEB BM + COULSON CAJ CHEM SOC A 1971: 958–70Google Scholar
  690. THERMODYNAMIC PROPERTIES OF PENTAFLUORIDES AT HIGH TEMPERATURES. PART-1: CALCULATION METHODS. (CHLORINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, IODINE PENTAFLUORIDE, PHOSPHORUS PENTAFLUORIDE, VANADIUM PENTAFLUORIDE, ANTIMONY PENTAFLUORIDE) GALKIN NP + TUMANOV YN + BUTYLKIN YP KHIM VYS ENERG 4(6): 512–8 (1970) (IN RUSSIAN)Google Scholar
  691. 0504.
    VIBRATIONAL SPECTRA AND ASSIGNMENT OF IODINE PENTAFLUORIDE. FERMI RESONANCE BETWEEN A FUNDAMENTAL AND A TERNARY COMBINATION. GILLESPIE RJ + CLASE HJ J CHEM PHYS 47: 1071–3 (1967)CrossRefGoogle Scholar
  692. 0505.
    MOLECULAR STRUCTURE, FORCE CONSTANTS, AND THERMODYNAMIC FUNCTIONS OF IODINE PENTAFLUORIDE AND BROMINE PENTAFLUORIDE. KHANNA RKJ SCI IND RES (INDIA) 21B: 352–6 (1962)Google Scholar
  693. IDEAL GAS THERMODYNAMIC PROPERTIES OF CHLORINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, AND IODINE PENTAFLUORIDE. KUDCHADKER AP + KUDCHADKER SA + AGARWAL PM INDIAN J CHEM 9: 722–24 (1971)Google Scholar
  694. 0506.
    VIBRATIONAL SPECTRA AND STRUCTURES OF IODINE PENTAFLUORIDE AND HEPTAFLUORIDE. LORD RC + LYNCH MA + SCHUMB WC + SLOWINSKI EJ J AMER CHEM SOC 72: 522–7 (1950)CrossRefGoogle Scholar
  695. 0507.
    POTENTIAL CONSTANTS AND THERMODYNAMIC FUNCTIONS OF IODINE PENTAFLUORIDE. NAGARAJAN G BULL SOC CHIM BELG 72: 5–15 (1962)CrossRefGoogle Scholar
  696. 0508.
    POTENTIAL CONSTANTS AND THERMODYNAMIC PROPERTIES OF IODINE PENTAFLUORIDE. NAGARAJAN G Z NATURFORSCH 17A: 871–4 (1962)Google Scholar
  697. 0509.
    POTENTIAL CONSTANTS AND THERMODYNAMIC FUNCTIONS FOR IODINE PENTAFLUORIDE AND IODINE HEPTAFLUORIDE. NAGARAJAN G CURE SCI 30: 413–14 (1961)Google Scholar
  698. 0510.
    CALORIMETRIC STUDY OF IODINE PENTAFLUORIDE. HEAT CAPACITY BETWEEN 5 AND 350 DEGREES K, ENTHALPY OF FUSION AND VAPORIZATION, STANDARD ENTROPY OF THE VAPOR, AND OTHER THERMODYNAMIC PROPERTIES. OSBORNE DW + SCHREINER F + SELIG HJ CHEM PHYS 54: 3790–7 (1971)Google Scholar
  699. 0511.
    MOLECULAR FORCE FIELD FOR INTERHALOGEN COMPOUNDS. IODINE PENTAFLUORIDE, IODINE OXYGEN PENTAFLUORIDE, AND IODINE HEPTAFLUORIDE. RAMASWAMY K + MUTHUSUBRAMANIAN P J MOL STRUCT 6: 205–14 (1970)CrossRefGoogle Scholar
  700. GAS PHASE MOLECULAR STRUCTURES OF BROMINE PENTAFLUORIDE AND IODINE PENTAFLUORIDE FROM ELECTRON DIFFRACTION AND ROTATIONAL CONSTANT DATA. ROBIETTE AG + BRADLEY RH + BRIER PNCHER COMMUN 1971: 1567–8Google Scholar
  701. ELECTRONIC STRUCTURE AND CHEMISTRY OF IODINE COMPOUNDS. (FLUORIDES)RODE BMJ CHEM SOC, FARADAY TRANS 71(3,PART-2): 481–95 (1975)Google Scholar
  702. 0512.
    RAMAN SPECTRUM OF IODINE PENTAFLUORIDE. EVIDENCE FOR POLYMERIZATION IN THE LIQUID STATE. SELIG h + HOLZMAN HISRAEL J CHEM 7: 417–20 (1969)Google Scholar
  703. 0513.
    UREY-BRADLEY FORCE CONSTANTS, MEAN AMPLITUDES OF VIBRATION, SHRINKAGE EFFECT AND CORIOLIS CONSTANTS IN IODINE PENTAFLUORIDE AND IODINE OXYGEN PENTAFLUORIDE. VENKATESWARLU K + PURUSHOTHAMAN C ACTA PHYS ACAD SCI HUNG 25: 133–40 (1968)CrossRefGoogle Scholar
  704. ELECTRON SPIN RESONANCE SPECTRA OF HALOGEN HEXAFLUORIDES. (CHLORINE HEXAFLUORIDE, IODINE HEXAFLUORIDE, BROMINE HEXAFLUORIDE)BOATE AR + MORTON JR + PRESTON KF INORG CHEM 14(12): 3127–8 (1975)CrossRefGoogle Scholar
  705. 0514.
    ACCEPTOR PROPERTIES OF IODINE HEPTAFLUORIDE. OCTAFLUORO PERIODATES(VII). ADAMS CJ INORG NUCL CHEM LETT 10(10): 831–5 (1974)CrossRefGoogle Scholar
  706. 0515.
    STRUCTURE, PSEUDOROTATION, AND VIBRATIONAL MODE COUPLING IN IODINE HEPTAFLUORIDE. AN ELECTRON DIFFRACTION STUDY. ADAMS WJ + THOMPSON HB + BARTELL LS J CHEM PHYS 53: 404–6 (1970)CrossRefGoogle Scholar
  707. 0516.
    NMR SPECTRA OF IODINE HEPTAFLUORIDE AND IODINE OXYGEN PENTAFLUORIDE. ALEXAKOS LG + CORNWELL CD + PIERCE SB PROC CHEM SOC 1963(11): 341–2Google Scholar
  708. 0517.
    FLUORINE NMR OF IODINE HEPTAFLUORIDE, RHENIUM HEPTAFLUORIDE, AND OXIDE PENTAFLUORIDES. BARTLETT N + BEATON S + REEVES LW + WFLTS E J CAN J CHEM 42: 2531–9 (1964)CrossRefGoogle Scholar
  709. ELECTRIC FIELD DEFLECTION OF MOLECULES WITH LARGE AMPLITUDE MOTION. (XENON HEXAFLUORIDE, IODINE HEPTAFLUORIDE, RHENIUM HEPTAFLUORIDE) BERNSTEIN LS + PITZER KS J CHEM PHYS 62: 2530–4 (1975)CrossRefGoogle Scholar
  710. 0518.
    SPECTROSCOPIC STUDY OF IODINE HEPTAFLUORIDE ANDIODINE HEXAFLUORIDE(X) IN ANHYDROUS HYDROGEN FLUORIDE. BROWNSTEIN M + SELIG HI NORG CHEM 11(3): 656–8 (1972)Google Scholar
  711. MOSSBAUER STUDY OF IODINE PENTAFLUORIDE AND IODINE HEPTAFLUORIDE. BUKSHPAN S + GOLDSTEIN C + SORIANO J + SHAMIR J J CHEM PHYS 51: 3976–8 (1969)CrossRefGoogle Scholar
  712. 0519.
    A REDETERMINATION OF THE ORTHORHOMBIC IODINE HEPTAFLUORIDE STRUCTURE. A CORRECTION. BURBANK RD ACTA CRYSTALLOGR 15: 1207–14 (1962); 16: 700 (1965)CrossRefGoogle Scholar
  713. 0520.
    INTRAMOLECULAR REARRANGEMENT IN IODINE HEPTAFLUORIDE AND XENON HEXAFLUORIDE. BURBANK RD + BARTLETT N CHEM COMMUN 1968: 645–7Google Scholar
  714. 0521.
    STRUCTURE OF INTERHALOGEN COMPOUNDS. PART-2: IODINE HEPTAFLUORIDE AT -110 DEGREES C AND AT -145 DEGREES C. BURBANK RD + BENSEY FN J CHEM PHYS 27: 981–2 (1957)Google Scholar
  715. 0522.
    VIBRATIONAL SPECTRA OF IODINE HEPTAFLUORIDE AND RHENIUM HEPTAFLUORIDE. CLAASSEN HH + GASNER EL + SELIG H J CHEM PHYS 49: 1803–7 (1968)Google Scholar
  716. CNDO/2 AND INDO ALL VALENCE ELECTRONCALCULATIONS ON THE GEOMETRY AND PROPERTIES OFSOME INTERHALOGENS. (CHLORINE TRIFLUORIDE, BROMINE TRIFLUORIDE, IODINE TRIFLUORIDE, CHLORINE PENTAFLUORIDE, BROMINE PENTAFLUORIDE, IODINE PENTAFLUORIDE, CHLORINE HEPTAFLUORIDE, BROMINE HEPTAFLUORIDE, AND IODINE HEPTAFLUORIDE) DEB BM + COULSON CAJ CHEM SOC A 1971: 958–70Google Scholar
  717. CORRELATION OF ELECTRONIC STATES OF THE POSITIVE IONS OF XENON TETRAFLUORIDE, XENON OXIDE TETRAFLUORIDE, AND IODINE PENTAFLUORIDE. DEKOCK RL J ELECTRON SPECTROSC RELAT PHENOM 4: 155–61 (1974)CrossRefGoogle Scholar
  718. 0523.
    EVIDENCE FOR THE MOLECULAR SYMMETRY OF IODINE HEPTAFLUORIDE. DONOHUE JACTA CR YSTALLOGR 18: 1018–21 (1965)Google Scholar
  719. 0524.
    MOLECULAR SYMMETRY OF IODINE HEPTAFLUORIDE. DONOHUE J J CHEM PHYS 30: 1618–19 (1959)CrossRefGoogle Scholar
  720. 0525.
    VIBRATIONAL ASSIGNMENT FOR IODINE PENTAFLUORIDE, A NONRIGID D5H MOLECULE. EYSEL HH + SEPPELT KJ CHEM PHYS 56(10): 5081–6 (1972)Google Scholar
  721. 0526.
    MOLECULAR STRUCTURE OF XENON HEXAFLUORIDE AND IODINE HEPTAFLUORIDE. FALCONER WE + BUCHLER A + STAUFFER JL + KLEMPERER W J CHEM PHYS 48: 312–19 (1968)CrossRefGoogle Scholar
  722. PREPARATION OF SINGLE CRYSTALS OF MANGANOUS FLUORIDE. CRYSTAL STRUCTURE FROM X-RAY DIFFRACTION. MELTING POINT AND DENSITY. GRIFFEL M + STOUT JW J AMER CHEM SOC 72: 4351–3 (1950)CrossRefGoogle Scholar
  723. 0527.
    STRUCTURE DETERMINATION OF TRIS (TRIMETHYL SILYL) SILANE, INFRARED INVESTIGATION OF IODINE HEPTAFLUORIDE AND AN APPLICATION OF THREE ATOM SCATTERING THEORY TO IODINE HEPTAFLUORIDE AND RHENIUM HEPTAFLUORIDE. KARRENBROCK AHUNIV MICHIGAN, PHD THESIS, 1975, 133P.Google Scholar
  724. 0528.
    FORCE CONSTANTS AND THERMODYNAMIC FUNCTIONS OF IODINE HEPTAFLUORIDE. KHANNA RK J MOL SPECTROSC 8: 134–41 (1962)CrossRefGoogle Scholar
  725. 0529.
    POLAR DISTORTIONS IN RHENIUM HEPTAFLUORIDE AND IODINE HEPTAFLUORIDE. KAISER EW + MUENTER JS + KLEMPERER W + FALCONER WE J CHEM PHYS 53: 53–55 (1970)CrossRefGoogle Scholar
  726. 0530.
    MOLECULAR STRUCTURE OF IODINE HEPTAFLUORIDE. LAVILLA RE + BAUER SH J CHEM PHYS 33: 182–6 (1960)CrossRefGoogle Scholar
  727. 0531.
    MOLECULAR SYMMETRY OF IODINE HEPTAFLUORIDE. LOHR LL + LIPSCOMB WN J CHEM PHYS 36: 2225–6 (1962)CrossRefGoogle Scholar
  728. VIBRATIONAL SPECTRA AND STRUCTURES OF IODINE PENTAFLUORIDE AND HEPTAFLUORIDE. LORD RC + LYNCH MA + SCHUMB WC + SLOWINSKI EJ J AMER CHEM SOC 72: 522–7 (1950)CrossRefGoogle Scholar
  729. INTRAMOLECULAR LIGAND EXCHANGE IN SEVEN COORDINATE STRUCTURES. (RHENIUM HEPTAFLUORIDE AND IODINE HEPTAFLUORIDE)MUETTERTIES EL + PACKER KH J AMER CHEM SOC 86: 293–4 (1964)CrossRefGoogle Scholar
  730. POTENTIAL CONSTANTS AND THERMODYNAMIC FUNCTIONS FOR IODINE PENTAFLUORIDE AND IODINE HEPTAFLUORIDE. NAGARAJAN G CURR SCI 30: 413–14 (1961)Google Scholar
  731. 0532.
    POTENTIAL CONSTANTS OF IODINE HEPTAFLUORIDE. NAGARAJAN G BULL SOC CHIM BELG 71: 82–99 (1962)CrossRefGoogle Scholar
  732. BINARY FLUORIDES: FREE MOLECULAR STRUCTURES AND FORCE FIELDS0533 MOLECULAR ORBITAL TREATMENT OF IODINE HEPTAFLUORIDE. OAKLAND RL + DUFFEY GH J CHEM PHYS 46(1): 19–22 (1967)CrossRefGoogle Scholar
  733. MOLECULAR FORCE FIELD FOR INTERHALOGEN COMPOUNDS. IODINE PENTAFLUORIDE, IODINE OXIDE PENTAFLUORIDE, AND IODINE HEPTAFLUORIDE. RAMASWAMY K + MUTHUSUBRAMANIAN P J MOL STRUCT 6: 205–14 (1970)CrossRefGoogle Scholar
  734. 0534.
    MASS SPECTRA AND SUBLIMATION PRESSURES OF IODINE HEPTAFLUORIDE AND IODINE OXYGEN PENTAFLUORIDE. SCHACK CJ + PILIPOVICH D + COHZ SN + SHEEHAN DF J PHYS CHEM 72: 4697–8 (1968)CrossRefGoogle Scholar
  735. 0535.
    FORCE CONSTANTS AND MEAN VIBRATION AMPLITUDES OF IODINE HEPTAFLUORIDE CALCULATED BY THELOGARITHMIC STEP METHOD IN THE RANGE OF THE GENERALIZED VALENCE FORCE FIELD. WENDLING EJL + MAHMOUDI S BULL SOC CHIM FR 1972(1): 33–9 (IN FRENCH)Google Scholar
  736. ELECTRON DIFFRACTION INVESTIGATION OF TUNGSTEN HEXAFLUORIDE, OSMIUM HEXAFLUORIDE, IRIDIUM HEXAFLUORIDE, URANIUM HEXAFLUORIDE, NEPTUNIUM HEXAFLUORIDE, AND PLUTONIUM HEXAFLUORIDE. KIMURA M + SCHOMAKER V + SMITH DW + WEINSTOCK B J CHEM PHYS 48: 4001–12 (1968)CrossRefGoogle Scholar
  737. COLORS OF TRANSITION METAL HEXAFLUORIDES. (RHENIUM HEXAFLUORIDE OSMIUM HEXAFLUORIDE, IRIDIUM HEXAFLUORIDE, AND PLATINUM HEXAFLUORIDE) MOFFITT W + GOODMAN GL + FRED M + WEINSTOCK B MOL PHYS 2: 109–22 (1959)CrossRefGoogle Scholar
  738. HEAT CAPACITIES AND ELECTRONIC SPECTRA OF THE PLATINUM GROUP METAL HEXAFLUORIDE MOLECULES DOWN TO HELIUM TEMPERATURES. WEINSTOCK B + WESTRUM EF + GOODMAN GLP405–6 OF INT CONE LOW TEMP PHYS, 8TH PROC, LONDON, 1962Google Scholar
  739. CONFIGURATION OF THE PENTAFLUORIDES OF RHODIUM AND IRIDIUM BY MAGNETIC RESONANCE. CYR TC AN J SPECTROSC 19(5): 136–40 (1974)Google Scholar
  740. 0536.
    THERMODYNAMIC PROPERTIES OF PENTAFLUORIDES AT HIGH TEMPERATURES. PART-3: PENTAFLUORIDES OF SOME 5D-ELEMENTS. GALKIN NP + TUMANOV YN + BUTYLKIN YP RUSS J PHYS CHEM 44(12): 1724–6 (1970)Google Scholar
  741. STRUCTURE OF SEVERAL RUTILE-TYPE FLUORIDES: MANGANESE DIFLUORIDE, IRON DIFLUORIDE, COBALT DIFLUORIDE, NICKEL DIFLUORIDE, ZINC DIFLUORIDE. BAUR WH NATURWISSENSCHAFTEN 44: 349–50 (1957)CrossRefGoogle Scholar
  742. FORCE FIELDS OF THE RUTILE COUNTERPARTS: TITANIUM DIOXIDE, MAGNESIUM FLUORIDE, ZINC FLUORIDE, AND FERROUS FLUORIDE. IIISHI K + TOMISAKA T + UMEGAKI YM INERALOG J 6 (1–2): 77–84 (1969)Google Scholar
  743. 0537.
    VIBRONICALLY INDUCED JAHN-TELLER PROGRESSIONS IN THE ELECTRONIC SPECTRUM OF IRIDIUM HEXAFLUORIDE. BRAND JCD + GOODMAN GL CAN J PHYS 46: 1721–4 (1968)CrossRefGoogle Scholar
  744. VAPOR PRESSURES CF SOME HEAVY TRANSITON METAL HEXAFLUORIDES. (TUNGSTEN HEXAFLUORIDE, MOLYBDENUM HEXAFLUORIDE, RHENIUM HEXAFLUORIDE, OSMIUM HEXAFLUORIDE, AND IRIDIUM HEXAFLUORIDE) CADY GH + HARGREAVES GBJ CHEM SOC A 1961: 1563–74Google Scholar
  745. 0538.
    VIBRATIONAL ELECTRONIC COUPLING IN IRIDIUM HEXAFLUORIDE, OSMIUM HEXACHLORIDE(2-), AND IRIDIUM HEXACHLORIDE(2-). CHILD MSMOL PHYS 3: 605–7 (1960)Google Scholar
  746. 0539.
    SEARCH FOR A JAHN-TELLER EFFECT IN IRIDIUM HEXAFLUORIDE. CLAASSEN HH + WEINSTOCK BJ CHEM PHYS 33: 436–7 (1960)CrossRefGoogle Scholar
  747. VIBRONIC INTERACTIONS IN METAL HEXAFLUORIDE MOLECULES. GOODMAN GL + FRED MPAPER B102 OF INT SYMP MOL STRUCT SPECTROSC, PROC, 1962, TOKYC, BUTTERWORTHS, 1963ELECTRIC DEFLECTION OF BINARY HEXAFLUORIDES. (SULFUR HEXAFLUORIDE, SELENIUM HEXAFLUORIDE, TELLURIUM HEXAFLUORIDE, MOLYBDENUM HEXAFLUORIDE, TUNGSTEN HEXAFLUORIDE, URANIUM HEXAFLUORIDE, RUTHENIUM HEXAFLUORIDE, RHENIUM HEXAFLUORIDE,RHODIUM HEXAFLUORIDE, OSMIUM HEXAFLUORIDE, IRIDIUM HEXAFLUORIDE, AND PLATINUM HEXAFLUORIDE) KAISER EW + MUENTER JS + KLEMPERER W + FALCONER WE + SUNDER WA J CHEM PHYS 53: 1411–12 (1970)CrossRefGoogle Scholar
  748. 0540.
    INFRARED SPECTRUM OF IRIDIUM HEXAFLUORIDE. MATTRAW HC + HAWKINS NJ + CARPENTER DRJ + SABOL WW, J CHEM PHYS 23: 985–6 (1955)CrossRefGoogle Scholar
  749. 0541.
    SUBLIMATION PRESSURE OF IRON DIFLUORIDE. KENT RA + MARGRAVE JL J AMER CHEM SOC 87: 4754–6 (1965)CrossRefGoogle Scholar
  750. SPECTROSCOPIC STUDIES OF THE VAPORIZATION OF HIGH TEMPERATURE MATERIALS. (CHROMIUMDIFLUORIDE, CHROMIUM TRIFLUORIDE, AND IRON DIFLUORIDE)LINEVSKY NJGENERAL ELECTRIC CORP, 1968, 45P. AD-670626Google Scholar
  751. RAMAN SPECTRA OF TITANIUM DIOXIDE, MAGNESIUM DIFLUORIDE, ZINC DIFLUORIDE, IRON DIFLUORIDE, AND MANGANESE DIFLUORIDE. PORTO SPS + FLEURY PA + DAMEN TC PHYS REV 154: 522–26 (1967)CrossRefGoogle Scholar
  752. CRYSTAL STRUCTURE OF MANGANESE DIFLUORIDE, IRON DIFLUORIDE, COBALT DIFLUORIDE, NICKEL DIFLUORIDE, AND ZINC DIFLUORIDE. STOUT JW + REED SA J AMER CHEM SOC 76: 5279–81 (1954)CrossRefGoogle Scholar
  753. 0542.
    ELECTRONIC STRUCTURE OF IRON TRIFLUORIDE. HAND RW + HUNT WJ + SCHAEFER HF J AMER CHEM SOC 95: 4517–22 (1973)CrossRefGoogle Scholar
  754. 0543.
    ELECTRONIC STRUCTURE AND ANOMALOUS THERMAL EXPANSION ON IRON DIFLUORIDE AND VANADIUM DIOXIDE. HAZONY Y + PERKINS HK J APPL PHYS 41: 5130–1 (1970)CrossRefGoogle Scholar
  755. SUBLIMATION PRESSURES OF CHROMIUM TRIFLUORIDE, MANGANESE TRIFLUORIDE, AND IRON TRIFLUORIDE. ZMBOV KF + MARGRAVE JL J INORG NUCL CHEM 29: 673–80 (1967)CrossRefGoogle Scholar
  756. KRYPTON MONOFLUORIDE HELIUM-2 PHOTOELECTRON SPECTRA OF XENON DIFLUORIDE AND KRYPTON DIFLUORIDE. DEKOCK RL, J CHEM PHYS 58: 1267–8 (1973)CrossRefGoogle Scholar
  757. 0544.
    ABSORPTION AND EMISSION SPECTRA OF ARGON MATRIX ISOLATED XENON MONOFLUORIDE AND KRYPTON MONOFLUORIDE. AULT BS + ANDREWS L J CHEM PHYS 64(7): 3075–6 (1976)CrossRefGoogle Scholar
  758. 0545.
    EMISSION SPECTRA OF XENON MONOSROHIDE, XENON MONOCHLORIDE, XENON MONOFLUORIDE, AND KRYPTON MONOFLUORIDE. BRAU CA + EWING JJ J CHEM PHYS 63(11): 4640–7 (1975)CrossRefGoogle Scholar
  759. 0546.
    ELECTRON SPIN RESONANCE SPECTRUM OF KRYPTON MONOFLUORIDE. FALCONER WE + MORTON JR + STRENG AG J CHEM PHYS 41(3): 902–3 (1964)CrossRefGoogle Scholar
  760. 0547.
    KRYPTON MONOFLUORIDE AND ITS POSITIVE ION. (SCF CALCULATIONS)LIU B + SCHAEFER HF J CHEM PHYS 55: 2369–74 (1971)CrossRefGoogle Scholar
  761. 0548.
    ELECTRONIC STRUCTURE AND PROPERTIES OF KRYPTON DIFLUORIDE. BAGUS PS + LIU B + SCHAEFER HF J AMER CHEM SOC 94: 6635–41 (1972)CrossRefGoogle Scholar
  762. 0549.
    MOLECULAR ORBITAL ENERGY LEVELS AND BONDING IN KRYPTON DIFLUORIDE. BRUNDLE CR + JONES GRCHEM COMMUN 1971: 1198–9Google Scholar
  763. 0550.
    ELECTRONIC STRUCTURE OF KRYPTON DIFLUORIDE STUDIED BY PHOTOELECTRON SPECTROSCOPY. BRUNDLE CR + JONES GR J CHEM SOC, FARADAY TRANS 68 (PT-2): 959–66 (1972)Google Scholar
  764. 0551.
    CRYSTAL STRUCTURE OF KRYPTON DIFLUORIDE AT -80C. BURBANK RD + FALCONER WE + SUNDER WASCIENCE 178: 1285–6 (1972)Google Scholar
  765. J ORBITALS IN THE NOBLE GAS DIHALIDES. (ARGON DIFLUORIDE, KRYPTON DIFLUORIDE, AND XENCN DIFLUORIDE)CATTON RC + MITCHELL KA CAN J CHEM 48: 2695–2701 (1970)CrossRefGoogle Scholar
  766. 0552.
    INFRARED AND RAMAN SPECTRA OF KRYPTONDIFLUORIDE. CLAASSEN HH + GOODMAN GL + MALM JG + SCHREINER FJ CHEM PHYS 42: 1229–32 (1965)Google Scholar
  767. 0553.
    AB INITIO CALCULATIONS OF THE BONDING IN KRYPTON DIFLUORIDE. COLLINS GAD + CRUICKSHANK DWJ + BREEZE A CHEM COMMON 1970: 884–50554Google Scholar
  768. BONDING IN KRYPTON DIFLUORIDE. COLLINS GAD + CRUICKSHANK DWJ + BREEZE AJ CHEM SOC, FARADAY TRANS 70(2): 393–7 (1974)Google Scholar
  769. 0555.
    BONDING IN KRYPTON DIFLUORIDE. COLLINS GAD + CRUICKSHANK DWJ + BREEZE AJ CHEM SOC, FARADAY TRANS 68(PT 7): 1189–95 (1972)Google Scholar
  770. 0556.
    FORCE FIELDS IN KRYPTON DIFLUORIDE AND XENON DIFLUORIDE. COULSON CA J CHEM PHYS 44: 468–9 (1966)CrossRefGoogle Scholar
  771. 0557.
    HEAT FORMATION OF KRYPTON DIFLUORIDE. GUNN SRJ AMER CHEM SOC 88: 5924 (1966); J PHYS CHEM 71: 2934–7 (1967)Google Scholar
  772. 0558.
    STRUCTURE OF KRYPTON DIFLUORIDE AS INVESTIGATED BY ELECTRCN DIFFRACTION. HARSHBARGER WR + BOHN RK + BAUER SH J AMER CHEM SOC 89: 6466–9 (1967)CrossRefGoogle Scholar
  773. 0559.
    ULTRAVIOLET EMISSION SPECTRA. (XENON DIFLUORIDE AND KRYPTON DIFLUORIDE)KRISHNAMACHARI SLNG + NARASIMHAM NA + SINGH M CURR SCI 34: 75–7 (1965)Google Scholar
  774. 0560.
    ABSORPTION SPECTRA OF CERTAIN FLUORIDES IN THE NEAR ULTRAVIOLET REGION. (KRYPTON DIFLUORIDE, NITROGEN TRIFLUORIDE)MAKEEV GN + SINYANSKII VF + SMIRNOV BM DOKL AKAD NAUK SSSR 222(1): 151–4 (1975) (IN RUSSIAN)Google Scholar
  775. 0561.
    STRUCTURE OF KRYPTON DIFLUORIDE. MURCHISON C + REICHMAN S + ANDERSON DJ OVEREND J + SCHREINER FJ AMER CHEM SOC 90: 5690–3 (1968)CrossRefGoogle Scholar
  776. 0562.
    MEAN AMPLITUDES OF VIBRATION, BASTIANSEN-MORINO SHRINKAGE EFFECT AND THERMODYNAMIC FUNCTIONS OF KRYPTON DIFLUORIDE. NAGARAJAN GGoogle Scholar
  777. 0563.
    KRYPTON DIFLUORIDE. (PHYSICAL AND CHEMICAL PROPERTIES)PRUSAKOV VN + SOKOLOV VBAT ENERG 31(3): 259–68 (1971)Google Scholar
  778. 0564.
    ABSENCE OF FERMI RESONANCE IN KRYPTON DIFLUORIDE. REICHMAN S + OVEREND J J CHEM PHYS 47: 3690 (1967)CrossRefGoogle Scholar
  779. 0565.
    MASS SPECTRUM AND MOLECULAR ENERGETICS OF KRYPTON DIFLUORIDE. SESSA PA + MCGEE JA J PHYS CHEM 73: 2078–9 (1969)CrossRefGoogle Scholar
  780. 0566.
    PREPARATION OF INERT GAS COMPOUNDS BY MATRIX ISOLATION: KRYPTON DIFLUORIDE. TURNER JJ + PIMENTEL GCP101–5 OF NOBLE GAS COMPOUNDS, HYMAN HH(ED), UNIV OF CHICAGO PRESS, 1963.Google Scholar
  781. 0567.
    KRYPTON DIFLUORIDE. PREPARATION BY THE MATRIX ISOLATION TECHNIQUE. TURNER JJ + PIMENTEL GCSCIENCE 140: 974–5 (1963)Google Scholar
  782. BOND ENERGIES AND IONIC CHARACTER OF INERT GAS HALIDES. WATERS JH + GRAY HBJ AMER CHEM SOC 85: 825–6 (1963)ACTA PHYS POLON 29: 831–6 (1966)Google Scholar
  783. ELECTRONIC STATES OF GASEOUS SCANDIUM MONOFLUORIDE, YTTRIUM MONOFLUORIDE, AND LANTHANUM MONOFLUORIDE. BARROW RF + BASTIN MW + MOORE DLG + POTT CJ NATURE 215: 1072–3 (1967)CrossRefGoogle Scholar
  784. EVALUATION OF MOLECULAR VIBRATION FREQUENCIES OF SCADIUM MONOFLUORIDE, YTTRIUM MONOFLUORIDE, AND LANTHANUM MONOFLUORIDE. KRASNOV KS IZV VYSSH UCHEB ZAVED, KHIM 1: 594–6 (1967) (IN RUSSIAN)Google Scholar
  785. DISSOCIATION ENERGIES AND STABILITIES OF SCANDIUM MONOFLUORIDE, YTTRIUM MONOFLUORIDE, AND LANTHANUM MONOFLUORIDE. KRASNOV KS IZV VYSSH UCHEB ZAVED, KRIM 12: 578–82 (1969) (IN RUSSIAN)Google Scholar
  786. THERMODYNAMIC FUNCTIONS OF GASEOUS SCANDIUM MONOFLUORIDE, SCANDIUM DIFLUORIDE, SCANDIUM TRIFLUORIDE, YTTRIUM MONOFLUORIDE, YTTRIUM DIFLUORIDE, YTTRIUM TRIFLUORIDE, LANTHANUM MONOFLUORIDE, LANTHANUM DIFLUORIDE, AND LANTHANUM TRIFLUORIDE. KRASNOV KS + DANILOVA TG HIGH TEMP 7(6): 1131–3 (1969)Google Scholar
  787. MOLECULAR CONSTANTS OF SCANDIUM, YTTRIUM, AND LANTHANUM HALIDES. (SCANDIUM DIFLUORIDE,SCANDIUM MONOFLUORIDE, YTTRIUM DIFLUORIDE, YTTRIUM MONOFLUORIDE, LANTHANUM DIFLUORIDE, AND LANTHANUM MONOFLUORIDE)KRASNOV KS + TIMOSHININ VS HIGH TEMP 7(2): 333–4 (1969)Google Scholar
  788. 0568.
    THERMODYNAMIC FUNCTIONS OF GASEOUS SCANDIUM, YTTRIUM, AND LANTHANUM HALIDES IN THE 293–3000 DEGREES K RANGE. KRASNOV KS + DANILOVA TGHIGH TEMP 7(6): 1131–3 (1969)Google Scholar
  789. VIBRONIC SPECTRUM OF SCANDIUM MONOFLUORIDE, YTTRIUM MONOFLUORIDE, AND LANTHANUM MONOFLUORIDE. SHENYAVSKAYA EA + MALTSEV AA VEST MOSK UNIV KHIM 22: 104–5 (1967) (IN RUSSIAN)Google Scholar
  790. 0569.
    ELECTRONIC SPECTRUM OF LANTHANUM MONOFLUORIDE. SHENYAVSKAYA EA + GURVICH LV + MALTSEV AA VEST MOSK UNIV KHIM 20: 10–13 (1965) (IN RUSSIAN)Google Scholar
  791. 0570.
    ELECTRONIC SPECTRA OF LANTHANUM FLUORIDE IN THE EXTREME ULTRAVIOLET. STEPHAN G + NISAR M + ROTH A COMPT REND B 274(12): 807–10 (1972) (IN FRENCH)Google Scholar
  792. STANDARD ENTHALPIES OF FORMATION OF SCANDIUM TRIFLUORIDE, YTTRIUM TRIFLUORIDE, AND LANTHANUM TRIFLUOKIDE. FINOGENOV AD RUSS J PHYS CHEM 45: 900–1 (1971)Google Scholar
  793. GEOMETRIES AND ENTROPIES OF METAL TRIFLUORIDES FROM INFRARED SPECTRA. (SCANDIUM, YTTRIUM, LANTHANUM, CERIUM, NEODYMIUM, EUROPIUM, AND GADOLINIUM TRIFLUORIDES)HASTIE JW + HAUGE RH + MARGRAVE JL J LESS COMMON METALS 39(2): 309–34 (1975)CrossRefGoogle Scholar
  794. FORCE CONSTANTS AND GEOMETRIES OF MATRIX ISOLATED RARE EARTH TRIFLUORIDES. (SCANDIUM TRIFLUORIDE, YTTRIUM TRIFLUORIDE, AND LANTHANUM TRIFLUORIDE)HAUGE RH + HASTIE JW + MARGRAVE JL J LESS COMMON METALS 23: 359–65 (1971)CrossRefGoogle Scholar
  795. ELECTRIC DEFLECTION OF MOLECULAR BEAMS OF THE RARE EARTH DIFLUORIDES AND TRIFLUORIDES. (LANTHANIDE TRIFLUORIDES, LANTHANIDE DIFLUORIDES, SCANDIUM4 TRIFLUORIDE, AND YTTRIUM TRIFLUORIDE)KAISER EW + FALCONER WE + KLEMPERER WJ CHEM PHIS 56: 5392–8 (1972)Google Scholar
  796. SUBLIMATION PRESSURES OF SCANDIUM TRIFLUORIDE, YTTRIUM TRIFLUORIDE, AND LANTHANUM TRIFLUORIDE. KENT RA + ZMBOV KF + KANAAN AS + BESENBRUCH G + MCDONALD JD + MARGRAVE JL J INORG NUCL CHEM 28: 1419–27 (1966)CrossRefGoogle Scholar
  797. CALCULATION OF DISSOCIATION ENERGIES FOR THE HALIDES OF THE SCANDIUM SUBGROUP. (SCANDIUM TRIFLUORIDE, YTTRIUM TRIFLUORIDE, AND LANTHANUM TRIFLUORIDE)KRASNOV KS HIGH TEMP 4(1): 128–30 (1966)Google Scholar
  798. CALCULATION OF THE VIBRATIONAL FREQUENCIES OF SCANDIUM SUBGROUP HALIDES. KRASNOV KS HIGH TEMP 5(4): 639–40 (1967)Google Scholar
  799. THERMODYNAMIC FUNCTIONS OF GASEOUS SCANDIUM MONOFLUORIDE, SCANDIUM DIFLUORIDE, SCANDIUMTRIFLUORIDE, YTTRIUM MONOFLUORIDE, YTTRIUM DIFLUORIDE, YTTRIUM TRIFLUORIDE, LANTHANUM MONOFLUORIDE, LANTHANUM DIFLUORIDE, AND LANTHANUM TRIFLUCRIDE. KRASNOV KS + DANILOVA TG HIGH TEMP 7(6): 1131–3 (1969)Google Scholar
  800. MOLECULAR CONSTANTS OF SCANDIUM, YTTRIUM, AND LANTHANUM HALIDES. (SCANDIUM DIFLUORIDE,SCANDIUM MONOFLUORIDE, YTTRIUM DIFLUORIDE, YTTRIUM MONOFLUORIDE, LANTHANUM DIFLUORIDE, AND LANTHANUM MONOFLUORIDE) KRASNOV KS + TIMOSHININ VS. HIGH TEMP 7 (2): 333–4 (1969)Google Scholar
  801. 0571.
    SYMMETRY AND CRYSTAL STRUCTURE OF RARE EARTH TRIFLUORIDES. (LANTHANUM TRIFLUORIDE)AFANASHEV ML + HABUDA SP + LUNDIN AG. ACTA CRYSTALLOGR 28: 2903–5 (1972)CrossRefGoogle Scholar
  802. 0572.
    LATTICE VIBRATIONS AND STRUCTURE OF RARE EARTH HALIDES. (LANTHANUM TRIFLUORIDE)BAUMAN RP + PORTO SP SPHYS REV 161: 842–8 (1967)CrossRefGoogle Scholar
  803. THERMODYNAMIC FUNCTIONS OF GASEOUS SCANDIUM MONOFLUORIDE, SCANDIUM DIFLUORIDE, SCANDIUM TRIFLUORIDE, YTTRIUM MONOFLUORIDE, YTTRIUM DIFLUORIDE, YTTRIUM TRIFLUORIDE, LANTHANUM MONOFLUORIDE, LANTHANUM DIFLUORIDE, AND LANTHANUM TRIFLUORIDE. KRASNOV KS + DANILOVA TG HIGH TEMP 7(6): 1131–3 (1969)Google Scholar
  804. 0573.
    FORCE CONSTANT OF THE NONPLANAR VIBRATION OF AN XY3 MOLECULE AND A MODEL WITH POLARIZABLE IONS. KRASNOV KS IZV VYSSH UCHEB ZAVED KHIM KHIM TEKHNOL 10(9): 997–1000 (1967)Google Scholar
  805. IN RUSSIAN0574 VALENCE VIBRATION FREQUENCIES OF TRIHALIDE MOLECULES OF LANTHANUM HALIDES. KRASNOV KS + ZAITSEV AA RUSS J PHYS CHEM 39(10): 1322–4 (1965)Google Scholar
  806. 0575.
    VAPORIZATION STUDIES OF LANTHANUM TRIFLUORIDE. MAR RWUNIV CALIF, BERKELEY, MS THESIS, 1966, 21P. UCRL-166490576Google Scholar
  807. VAPOR PRESSURE, HEAT OF SUBLIMATION, AND EVAPORATION COEFFICIENT OF LANTHANUM TRIFLUORIDE. MAR RW + SEARCY AW J PHYS CHEM 71: 888–94 (1967)CrossRefGoogle Scholar
  808. 0577.
    ENTHALPY OF FORMATION OF LANTHANUM TRIFLUORIDE AND PRASEODYMIUM TRIFLUORIDE. POLYACHENOK OG RUSS J INORG CHEM 10: 1057 (1965)Google Scholar
  809. 0578.
    EXPERIMENTAL DETERMINATION OF THE ENTHALPIES OF FORMATION OF RARE EARTH FLUORIDES. (LANTHANUM TRIFLUORIDE) POLYACHENOK OG RUSS J INORG CHEM 12: 449–52 (1967)Google Scholar
  810. 0579.
    NUCLEAR RELAXATION TIMES OF LANTHANUM TRIFLUORIDE. SHEN LUNIV WASHINGTON, PHD THESIS, 1967, 76P. 0580Google Scholar
  811. BAND SYSTEM IN THE DISCHARGE SPECTRUM OF LANTHANUM TRIFLUORIDE VAPORS. SHENYAVSKAYA EA + GURVICH LV + MALTSEV AA OPT SPECTROSC 24(6): 556 (1968)Google Scholar
  812. 0581.
    DEMONSTRATION OF THE EXISTENCE OF DILANTHANUM HEXAFLUORIDE GAS AND DETERMINATION OF ITS STABILITY. (LANTHANUM TRIFLUORIDE)SKINNER HB + SEARCY AW J PHYS CHEM 75: 108–11 (1971)CrossRefGoogle Scholar
  813. 0582.
    ELECTRONIC SPECTRUM OF LANTHANUM TRIFLUORIDE. STEPHAN G + NISAR M + ROTH A + KASTLER A COMPT REND C 274: 807–10 (1972) (IN FRENCH)Google Scholar
  814. SATURATED VAPOR PRESSURE OF SCANDIUMTRIFLUORIDE, YTTRIUM TRIFLUORIDE, AND LANTHANUM TRIFLUORIDE. SUVOROV AL + NOVIKOV GI VEST LENINGRAD UNIV, FIZ KHIM 23: 83–8 (1968)(IN RUSSIAN)Google Scholar
  815. 0583.
    GEOMETRY AND INFRARED SPECTRA OF MATRIX ISOLATED RARE EARTH HALIDES. (ALSO LANTHANUM TRIFLUORIDE) WESLEY RD + DEKOCK CW J CHEM PHYS 55: 3866–77 (1971)CrossRefGoogle Scholar
  816. 0584.
    NEAR ULTRAVIOLET OPTICAL CONSTANTS OF LANTHANUM TRIFLUORIDE. WIRICK MP APPL OPT 5(12): 1966–7 (1966)CrossRefGoogle Scholar
  817. MASS SPECTROMETRIC STUDIES OF SCANDIUMTRIFLUORIDE, YTTRIUM TRIFLUORIDE, LANTHANUM TRIFLUORIDE AND THE THE RARE EARTH TRIFLUORIDES. ZMBOV KF + MARGRAVE JLP267 OF MASS SPECTROMETRY IN INORGANICCHEMISTRY, MARGRAVE JL (ED), AMER CHEM SOC, 1968, 329P. (ADVANCES IN CHEMISTRY SERIES NO 72)Google Scholar
  818. SPECTRA OF SILICCN MONOFLUORIDE, GERMANIUM MONOFLUORIDE, TIN MONOFLUORIDE, AND LEAD MONOFLUORIDE. BARROW RF + BUTLER D + JOHNS JWC + POWELL J L PROC PHYS SOC 73: 317–20 (1959)CrossRefGoogle Scholar
  819. 0585.
    B SINGLET SIGMA(+) TO X TRIPLET SIGMA(-) BAND SYSTEM IN LEAD MONOFLUORIDE. COLIN R + DEVILLERS J + PREVOT FJ MOL SPECTROSC 44: 230–35 (1972)CrossRefGoogle Scholar
  820. 0586.
    ROTATIONAL ANALYSIS OF THE B-X SYSTEM OF LEAD MONOFLUORIDE IN ULTRAVIOLET. REDDY YP + RAO PTP129–32 OF INT CONF SPECTROSCOPY, 1ST PROC, VOL 1, 1967, BOMBAY, INDIA.Google Scholar
  821. 0587.
    ROTATIONAL ANALYSIS OF THE VISIBLE EMISSION BANDS OF LEAD MONOFLUORIDE. RAO KM + RAO PTCAN J PHYS 42: 690–95 (1964)Google Scholar
  822. 0588.
    EMISSION SPECTRUM OF LEAD MONOFLUORIDE. SINGH SP INDIAN J PURE APPL PHYS 5: 292–4 (1967)Google Scholar
  823. 0589.
    ON THE DISSOCIATION OF LEAD MONOFLUORIDE AND BISMUTH MONOFLUORIDE. SINGH RB + RAI DE CAN J PHYS 43: 829–35 (1965)CrossRefGoogle Scholar
  824. 0590.
    ROTATIONAL ANALYSIS OF B-X2 SYSTEM OF LEAD-208 MONOFLUORIDE. SINGH ON + SINGH IS + SINGH ON CAN J PHYS 50: 2206–2210 (1972)CrossRefGoogle Scholar
  825. 0591.
    ROTATIONAL ANALYSIS OF A-X1 BANDS OF LEAD MONOFLUORIDE. SINGH ON + SRIVASTAVA MP + SINGH IS CAN J PHYS 47: 1639–41 (1969)CrossRefGoogle Scholar
  826. 0592.
    MASS SPECTROMETRIC STUDIES AT HIGH TEMPERATURES. (TIN DIFLUORIDE, LEAD DIFLUORIDE, TIN MONOFLUORIDE, AND LEAD MONOFLUORIDE) ZMBOV KF + NASTIE JW + MARGRAVE JL TRANS FARADAY SOC 64(4): 861–7 (1968)CrossRefGoogle Scholar
  827. 0593.
    NEUTRON DIFFRACTION INVESTIGATION OF ORTHORHOMBIC LEAD DIFLUORIDE. BOLDRINI P + LOOPSTRA BO ACTA CRYSTALLOGR 22: 744–5 (1967)CrossRefGoogle Scholar
  828. DETERMINATION OF THE GEOMETRY OF HIGH TEMPERATURE SPECIES BY ELECTRIC DEFLECTION AND MASS SPECTROMETRIC DETECTION. (FIRST ROW FLUORIDES, BERYLLIUM, MAGNESIUM, AND LEAD DIFLUORIDES) BUECHLER A + STAUFFER JL + KLEMPERER W J AMER CHEM SOC 86: 4544–50 (1964)CrossRefGoogle Scholar
  829. 0594.
    INFRARED SPECTRA OF MATRIX ISOLATED TIN DIFLUORIDE AND LEAD DIFLUORIDE. HAUGE Rh + HASTIE JW + MARGRAVE JL J MOL SPECTROSC 45: 420–7 (1973)CrossRefGoogle Scholar
  830. 0595.
    ULTRAVIOLET ABSORPTION SPECTRA OF GASEOUS TIN DIFLUORIDE AND LEAD DIFLUORIDE. HAUGE RH + NASTIE JW + MARGRAVE JL J PHYS CHEM 72: 3510–11 (1968)CrossRefGoogle Scholar
  831. FREE ENERGIES OF FORMATION OF SOME INORGANICFLUORIDES BY SOLID STATE EMF MEASUREMENTS. (THORIUM TETRAFLUORIDE, ALUMINUM TRIFLUORIDE,NICKEL DIFLUORIDE, LEAD DIFLUORIDE, COLBALT DIFLUORIDE, AND URANIUM TRIFLUORIDE) HEUS RJ + EGAN JJ Z PHYS CHEM NEUE FOLGE 49: 38–43 (1966)CrossRefGoogle Scholar
  832. RAMAN SPECTRA OF CADMIUM DIFLUORIDE AND LEAD DIFLUORIDE. KRISHNAMURTHY N + SOOTS V CAN J PHYS 48: 1104–7 (1970)CrossRefGoogle Scholar
  833. FREQUENCIES OF THE DEFORMATION VIBRATIONS OF THE DIHALIDES OF GERMANIUM, TIN, AND LEAD. (GERMANIUM DIFLUORIDE, TIN DIFLUORIDE, LEAD DIFLUORIDE) TIMOSHININ VS + DANILOVA TG RUSS J PHYS CHEM 42: 1596 (1968)Google Scholar
  834. MASS SPECTROMETRIC STUDIES AT HIGH TEMPERATURES. (TIN DIFLUORIDE, LEAD DIFLUORIDE, TIN MONOFLUORIDE, AND LEAD MONOFLUORIDE) ZMBOV KF + HASTIE JW + MARGRAVE JL TRANS FARADAY SOC 64(4): 861–7 (1968)CrossRefGoogle Scholar
  835. MEAN AMPLITUDES OF VIBRATION OF SOME TETRAHEDRAL XY4 TYPE MOLECULES. PART-5: TETRAHALIDES OF HAFNIUM ABD LEAD. NAGARAJAN G INDIAN J PURE APPL PHYS 2(5): 145–9 (1964)Google Scholar
  836. 0596.
    UREY-BRADLEY FORCE FIELD. (LEAD TETRAFLUORIDE) RADHAKRISHNAN MINDIAN J PURE APPL PHYS 1: 402–3 (1963)Google Scholar
  837. 0597.
    THERMODYNAMIC FUNCTIONS OF LEAD TETRAHALIDES. SINGH SPL ABDEV J SCI TECH 7A(4): 185–6 (1969)Google Scholar
  838. BINARY FLUORIDES: FREE MOLECULAR STRUCTURES AND FORCE FIELDSLUTETIUM MONOFLUORIDE DETERMINATION OF THE GEOMETRY OF HIGH TEMPERATURE SPECIES BY ELECTRIC DEFLECTION AND MASS SPECTROMETRIC DETECTION. (FIRST ROW FLUORIDES, BERYLLIUM, MAGNESIUM, AND LEAD DIFLUORIDES)BUECHLER A + STAUFFER JL + KLEMPERER W J AMER CHEM SOC 86: 4544–50 (1964)Google Scholar
  839. 0598.
    ELECTRONIC SPECTRUM OF LUTETIUM MONOFLUORIDE. DINCAN J + EFFANTIN C + BACIS R J PHYS B 5: L189–90 (1972)CrossRefGoogle Scholar
  840. 0599.
    ROTATIONAL ANALYSIS OF SELECTED BANDS FROM THE ELECTRONIC SPECTRUM OF THE LUTETIUM MONOFLUORIDE MOLECULE. EFFANTIN C + WANNOUS G + DINCAN J + ATHENOUR C CAN J PHYS 54(3): 279–94 (1976)CrossRefGoogle Scholar
  841. SUBLIMATION PRESSURES AND HEATS OF SUBLIMATION OF THULIUM TRIFLUORIDE, YTTERBIUM TRIFLUORIDE, AND LUTETIUM TRIFLUORIDE. ZMBOV KF + MARGRAVE JL J LESS COMMON METALS 12: 494–6 (1967)CrossRefGoogle Scholar
  842. 0600.
    ROTATIONAL ANALYSIS OF ELECTRONIC BANDS OF GASEOUS MAGNESIUM MONOFLUORIDE. BARROW RF + BEALE J RPROC PHYS SOC 91(2): 483–8 (1967)CrossRefGoogle Scholar
  843. DISSOCIATION ENERGIES OF THE ALKALINE EARTH MONOFLUORIDES. EHLERT TC + BLUE GD + GREEN JW + MARGRAVE JL J CHEM PHYS 41: 2250–5 (1964)CrossRefGoogle Scholar
  844. DISSOCIATION ENERGY OF MONOFLUORIDE COMPOUNDS OF MAGNESIUM AND CALCIUM AND THE IONIC MODEL OF A MOLECULE. KRASNOV KS RUSS J PHYS CHEM 39(7): 842–4 (1965)Google Scholar
  845. 0601.
    DISSOCIATION ENERGY OF MAGNESIUM MONOFLUORIDE. SINGH ON + ASTHANA BP + SINGH ON SPECTROSC LETT 7(3): 175–86 (1974)CrossRefGoogle Scholar
  846. ELECTRON DIFFRACTION ANALYSIS OF THE MOLECULARSTRUCTURES OF GROUP-2 ELEMENTS. (BERYLLIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, CALCIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, BARIUM DIFLUORIDE, ZINC DIFLUORIDE, CADMIUM DIFLUORIDE) AKISHIN PA + SPIRIDONOV VP SOV PHYS CRYSTALLOGR 2(4): 472–9 (1957)Google Scholar
  847. 0602.
    STRUCTURE OF THE MAGNESIUM DIFLUORIDE MOLECULE. ASTIER M + BERTHIER G + MILLE P J CHEM PHYS 57: 5008–9 (1972)CrossRefGoogle Scholar
  848. 0603.
    MASS SPECTROMETRIC STUDY OF MAGNESIUM HALIDES. (MAGNESIUM DIFLUCRIDE) BERKOWITZ J + MARQUANT JR J CHEM PHYS 37: 1853–65 (1962)CrossRefGoogle Scholar
  849. MEAN AMPLITUDES AND SHRINKAGE EFFECTS OF VIBRATION FOR SOME LINEAR SYMMETRICAL DIFLUORIDES. (BERYLLIUM DIFLUORIDE AND MAGNESIUM DIFLUORIDE) CYVIN SJ + VIZI B VESZPREMI VEGYIPARI EGYETEM KOZLEMENYEI 11: 83–9 (1968)Google Scholar
  850. NONEMPERICAL LCAO MO SCF STUDIES OF THE GROUP-2ADIHALIDES: BERYLLIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, AND CALCIUM DIFLUORIDE. GOLE JL + SIU AKQ + HAYES EF J CHEM PHYS 58: 857–68 (1973)CrossRefGoogle Scholar
  851. RECENT DEVELOPMENTS IN MULTIPLE BEAM INTERFEROMETRY IN THE ULTRAVIOLET REGION1700–2500 ANGSTROMS. (ALUMINUM- MAGNESIUM FLUORIDE) GUERN Y + BIDEAUMEHU A + ABJEAN R + JO HANNIN-GI OPT COMMUN 12(1): 66–70 (1974)Google Scholar
  852. 0604.
    INFRARED SPECTRA OF MATRIX ISOLATED MAGNESIUM DIFLUORIDE. HAUGE RE + MARGRAVE JL + KANAAN AD J CHEM SOC, FARADAY TRANS 71(5,PART-2): 1082–90 (1975)Google Scholar
  853. 0605.
    THEORETICAL STUDIES OF THE INTERACTION OF MAGNESIUM DIFLUORIDE WITH RARE GAS ATOMS. HAYES EF + SIU AKQ + KISKER DW J CHEM PHYS 59: 4587–9 (1973)CrossRefGoogle Scholar
  854. 0606.
    FORCE FIELDS OF THE RUTILE COUNTERPARTS: TITANIUM DIOXIDE, MAGNESIUM FLUORIDE, ZINC FLUORIDE, AND FERROUS FLUORIDE. IIISHI K + TOMISAKA T + UMEGAKI Y MINERALOG J 6(1–2): 77–84 (1969)Google Scholar
  855. MELTING POINTS OF INORGANIC FLUORIDES. (CADMIUMDIFLUORIDE, MAGNESIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, AND BARIUM DIFLUORIDE) KOJIMA H + WHITEWAY SG + MASSON CR CAN J CHEM 46: 2968–71 (1968)CrossRefGoogle Scholar
  856. 0607.
    INFRARED AND RAMAN SPECTRA AND STRUCTURES OF MATRIX ISOLATED MAGNESIUM DIHALIDES: MAGNESIUMDIFLUORIDE, MAGNESIUM DICHLORIDE, MAGNESIUM DIBROMIDE, AND MAGNESIUM DIIODIDE. LESIECKI ML + NIBLER JW J CHEM PHYS 64(2): 871–84 (1976)CrossRefGoogle Scholar
  857. 0608.
    INFRARED SPECTRA OF MAGNESIUM AND ALUMINUM FLUORIDES BY MATRIX ISOLATION. LINEVSKY MJP87–96 OF WORKING GROUP ON THERMOCHEMISTRY, 2ND PROC, 1964, CHEM PROPULSION INFO AGENCY, AD451711.Google Scholar
  858. INFRARED SPECTRA OF SOME ALKALINE EARTH HALIDES BY THE MATRIX ISOLATION TECHNIQUE. SNELSON A, J PHYS CHEM 70: 3208–16 (1966)CrossRefGoogle Scholar
  859. 0609.
    GEOMETRY AND VIBRATIONAL SPECTRA OF THE ALKALINE EARTH DIHALIDES. PART-1: MAGNESIUM DIFLUORIDE. MANN DE + CALDER GV + SESHADRI KS + WHITE D J LINEVSKY MJJ CHEM PHYS 46(3): 1138–43 (1967)Google Scholar
  860. MEAN AMPLITUDES OF VIBRATION FOR THE DIHALIDES OF MERCURY, BERYLLIUM, AND MAGNESIUM. NAGARAJAN G ACTA PHYS AUSTRIACA 17: 246–53 (1973)Google Scholar
  861. MEAN AMPLITUDES OF VIBRATION ANDBASTIANSEN-MORIVO SHRINKAGE EFFECT IN SOME LINEAR SYMMETRICAL DIHALIDES. (BERYLLIUM DIFLUORIDE AND MAGNESIUM DIFLUORIDE) NAGARAJAN GJ MOL SPECTROSC 13: 361–92 (1964)CrossRefGoogle Scholar
  862. VAPOR PRESSURE OF ZINC DIFLUORIDE, CADMIUM DIFLUORIDE, MAGNESIUM DIFLUORIDE, CALCIUM DIFLUORIDE, STRONTIUM DIFLUORIDE, BARIUM DIFLUORIDE, AND ALUMINUM TRIFLUORIDE. RUFF O + LE BOUCHER L Z ANORG ALLGEM CHEM 219: 376–81 (1934) (IN GERMAN)CrossRefGoogle Scholar
  863. 0610.
    COMPLEX BAND SYSTEM OF MANGANESE MONOFLUORIDE IN THE NEAR ULTRAVIOLET. RAO VK + REDDY SP + RAO PT PROC PHYS SOC 79: 741–4 (1962)CrossRefGoogle Scholar
  864. 0611.
    A LANGMUIR MEASUREMENT OF THE SUBLIMATION PRESSURE OF MANGANESE DIFLUORIDE. BAUTISTA RG + MARGRAVE JL J PHYS CHEM 67: 1564–5 (1963)CrossRefGoogle Scholar
  865. 0612.
    MASS SPECTROMETRIC AND THERMOCHEMICAL STUDIES OF THE MANGANESE FLUORIDES. EHLERT TC + HSIA M J FLUORINE CHEM 2(1): 33–51 (1972)CrossRefGoogle Scholar
  866. 0613.
    KNUDSEN MEASUREMENT OF THE VAPOR PRESSURE OF MANGANESE DIFLUORIDE. HITCHINGHAM WC + KANAAN AS HIGH TEMP SCI 1: 216–221 (1969)Google Scholar
  867. 0614.
    SUBLIMATION PRESSURE OF MANGANESE DIFLUORIDE AND MANGANESE MONOFLUORIDE. KENT RA + EHLERT TC + MARGRAVE JL J AMER CHEM SOC 86(23): 5093–5 (1964)CrossRefGoogle Scholar
  868. 0615.
    RAMAN SPECTRA OF TITANIUM DIOXIDE, MAGNESIUM DIFLUORIDE, ZINC DIFLUORIDE, DIFLUORIDE, AND MANGANESE DIFLUORIDE. PORTO SPS + FLEURY PA + DAMEN TC PHYS REV 154: 522–6 (1967)CrossRefGoogle Scholar
  869. 0616.
    CRYSTAL STRUCTURE OF MANGANESE TRIFLUORIDE. HEPWORTH MA + JACK KR ACTA CRYSTALLOGR 10: 345–51 (1957)CrossRefGoogle Scholar
  870. 0617.
    INTERATOMIC BONDING IN CRYSTALLINE MANGANESE TRIFLUORIDE. HEPWORTH MA + JACK KH + NYHOLM RS NATURE 178: 211–12 (1957)CrossRefGoogle Scholar
  871. SUBLIMATION PRESSURES OF CHROMIUM TRIFLUORIDE,MANGANESE TRIFLUORIDE, AND IRON TRIFLUORIDE. ZMBOV KF + MARGRAVE J LJ INORG NUCL CHEM 29: 673–80 (1967)CrossRefGoogle Scholar
  872. SUBLIMATION PRESSURE OF MANGANESE DIFLUORIDE AND MANGANESE MONOFLUORIDE. KENT RA + EHLERT TC + MARGRAVE J LJ AMER CHEM SOC 86(23): 5093–5 (1964)CrossRefGoogle Scholar
  873. 0618.
    A NEW ELECTRONIC TRANSITION OF THE MERCURY MONOFLUORIDE MOLECULE. BABU YKSC + RAO PT + REDDY BR INDIAN J PURE APPL PHYS 4: 467–9 (1966)Google Scholar
  874. CONSTANTS OF THE GROUP-2B HALIDES. (ZINC DIFLUORIDE, CADMIUM DIFLUORIDE, AND MERCURY DIFLUORIDE) ELIEZER I THEOR CHIM ACTA 18: 77–85 (1970)CrossRefGoogle Scholar
  875. VIBRATIONAL SPECTRA OF THE DIHALIDES OF MERCURYAND CADMIUM. (CADMIUM DIFLUORIDE AND MERCURY DIFLUORIDE) LOEWENSCHUSS A + RON A + SCHNEPP O J PHYS CHEM 50: 2502–12 (1969)CrossRefGoogle Scholar
  876. 0619.
    MEAN AMPLITUDES OF VIBRATION FOR THE DIHALIDES OF MERCURY, BERYLLIUM, AND MAGNESIUM. NAGARAJAN G ACTA PHYS AUSTRIACA 17: 246–53 (1973)Google Scholar
  877. CRYSTAL STRUCTURE OF MANGANESE DIFLUORIDE, IRON DIFLUORIDE, COBALT DIFLUORIDE, NICKEL DIFLUORIDE, AND ZINC DIFLUORIDE. STOUT JW + REED SA J AMER CHEM SOC 76: 5279–81 (1954)CrossRefGoogle Scholar
  878. INTERACTION OF MATRIX ISOLATED NICKEL FLUORIDEAND NICKEL CHLORIDE WITH CARBON MONOXIDE, MOLECULAR NITROGEN, NITRIC OXIDE, AND MOLECULAR OXYGEN AND OF CALCIUM FLUORIDE, CHROMIUM(II) FLUORIDE, MANGANESE(II) FLUORIDE, COPPER(II) FLUORIDE, AND ZINC(II) FLUORIDE WITH CARBON MONOXIDE IN ARGON MATRICES. VAN LEIRSBURG DA + DEKOCK CW J PHYS CHEM 78(2): 134–42 (1974)CrossRefGoogle Scholar
  879. 0620.
    PREPARATION AND CRYSTAL STRUCTURE OF MOLYBDENUM TRIFLUORIDE. LAVALLE DE + STEELE RM + WILKINSON MK + YAKEL HL J AMER CHEM SOC 82: 2433–4 (1960)CrossRefGoogle Scholar
  880. 0621.
    RAMAN SPECTRUM OF SOLID MOLYBDENUM TETRAFLUORIDE. BATES J BINORG NUCL CHEM LETT 7: 957–60 (1971)CrossRefGoogle Scholar
  881. 0622.
    EMPIRICAL METHOD FOR DETERMINING EFFECTIVE VIBRATIONAL AND ROTATIONAL CHARACTERISTICS OF MOLECULES OF SOME TETRAFLUCRIDES FOR CALCULATING THEIR THERMODYNAMIC FUNCTIONS. TUMANOV YN + GALKIN NP RUSS J PHYS CHEM 43(4): 464–7 (1969)Google Scholar
  882. 0623.
    RAMAN SPECTRUM OF CRYSTALLINE MOLYBDENUM PENTAFLUORIDE. BATES JB SPECTROCHIM ACTA 27A: 1255–68 (1971)Google Scholar
  883. 0624.
    VAPOR PRESSURES OF MOLYBDENUM PENTAFLUORIDE, TUNGSTEN PENTAFLUORIDE, RHENIUM PENTAFLUORIDE, AND OSMIUM PENTAFLUORIDE. CADY GH + HARGREAVES GBJ CHEM SOC A 1961:1568–74Google Scholar
  884. 0625.
    VIBRATIONAL SPECTRA OF MOLYBDENUM AND TUNGSTEN PENTAFLUORIDES. OUELLETTE TJ + RATCLIFFE CT + SHARP DWAJ CHEM SOC A 1969: 2351–4Google Scholar
  885. THERMODYNAMIC PROPERTIES OF NIOBIUM(V), TANTALUM(V), AND MOLYBDENUM(V) FLUORIDES. OREKHOV VT + RYBAKOV AG RUSS J PHYS CHEM 47(6): 1612 (1973)Google Scholar
  886. 0626.
    VIBRATIONAL SPECTRA OF MOLYBDENUM PENTAFLUORIDE AND TUNGSTEN PENTAFLUORIDE. OUELLETTE TH + RATCLIFFE CT + SHARP DWAJ CHEM SOC A 1969: 2351–4Google Scholar
  887. ELECTRONIC SPECTRA OF LIQUID RUTHENIUM AND MOLYBDENUM PENTAFLUORIDES. PEACOCK RD + SLEIGHT TP J FLUORINE CHEM 1(2): 243–5 (1971)CrossRefGoogle Scholar
  888. GENERALIZED VALENCE FORCE FIELD FORCE CONSTANTS AND MEAN-SQUARE AMPLITUDES OF VIBRATION OF SOME TRIGONAL BIPYRAMIDAL MOLECULES BY THE LOGARITHIMIC STEPS METHOD. (PHOSPHORUS PENTAFLUORIDE, ARSENIC PENTAFLUORIDE, ANTIMONY PENTAFLUORIDE, VANADIUM PENTAFLUORIDE, AND MOLYBDENUM PENTAFLUORIDE)WENDLING EJL + MAHMOUDI S + MACCORDICK HJJ CHEM SOC A 1971: 1747–54Google Scholar
  889. HEAT CAPACITY, ENTROPY, AND HEATS OF TRANSITION OF MOLYBDENUM HEXAFLUORIDE AND NIOBIUM PENTAFLUORIDE. BRADY AP + MYERS OW + CLAUSS JK J PHYS CHEM 64: 588–91 (1960)CrossRefGoogle Scholar
  890. VAPOR PHASE RAMAN SPECTRA, RAMAN BAND CONTOUR ANALYSES, AND CORIOLIS CONSTANTS OF THESPHERICAL TOP MOLECULES: SULFUR HEXAFLUORIDE, SELENIUM HEXAFLUCRIDE, TELLURIUM HEXAFLUORIDE, MOLYBDENUM HEXAFLUCRIDE, TUNGSTEN HEXAFLUORIDE, AND URANIUM HEXAFLUORIDE. BOSWORTH YM + CLARK RJH + RIPPON DM J MOL SPECTROSC 46: 240–55 (1973)CrossRefGoogle Scholar
  891. 0627.
    MOLECULAR STRUCTURE OF MOLYBDENUM, TUNGSTEN, AND URANIUM HEXAFLUORIDES FROM INFRARED AND RAMAN SPECTRA. BURKE TG + SMITH DF + NIELSEN AH J CHEM PHYS 20(3): 447–54 (1953)CrossRefGoogle Scholar
  892. VAPOR PRESSURES OF SOME HEAVY TRANSITON METAL HEXAFLUORIDES. (TUNGSTEN HEXAFLUORIDE,MOLYBDENUM HEXAFLUORIDE, RHENIUM HEXAFLUORIDE, OSMIUM HEXAFLUORIDE, AND IRIDIUM HEXAFLUORIDE) CADY Gil + HARGREAVES GBJ CHEM SOC A 1961: 1563–74Google Scholar
  893. RAMAN SPECTRA OF MOLYBDENUM HEXAFLUORIDE, TECHNETIUM HEXAFLUORIDE, RHENIUM HEXAFLUORIDE,URANIUM HEXAFLUORIDE, SULFUR HEXAFLUORIDE, SELENIUM HEXAFLUORIDE, AND TELLURIUMHEXAFLUORIDE IN THE VAPOR STATE. CLAASSEN HH + GOODMAN GL + HOLLOWAY JH + SELIG H J CHEM PHYS 53: 341–8 (1970)CrossRefGoogle Scholar
  894. 0628.
    VIBRATIONAL SPECTRA OF MOLYBDENUM HEXAFLUORIDE AND TECHNETIUM HEXAFLUORIDE. CLAASSEN HE + SELIG H + MALM JG J CHEM PHYS 36: 2888–90 (1962)CrossRefGoogle Scholar
  895. SPECTROSCOPIC STUDIES IN CONNECTION WITHELECTRON DIFFRACTION INVESTIGATION OF SOME SIMPLE MOLECULES. (TUNGSTEN HEXAFLUORIDE, TELLURIUM HEXAFLUORIDE, AND MOLYBDENUM HEXAFLUORIDE)CYVIN SJ + CYVIN BN + BRUNVOLL JP69–89 OF SELECTED TOPICS IN STRUCTURECHEMISTRY, ANDERSON P + BASTIANSEN O + FURBERG S (LDS), UNIVERSITETSFORLAGET, OSLO, NORWAY, 1967.Google Scholar
  896. 0629.
    THERMODYNAMIC STABILITY OF HEXAFLUORIDES AT HIGH TEMPERATURES. PART-2: PLUTONIUM HEXAFLUORIDE. PART-3: URANIUM HEXAFLUORIDE. PART-4: MOLYBDENUM AND TUNGSTEN HEXAFLUORIDES. GALKIN NP + TUMANOV YNP188–91, 191–5, 195–9 OF TERMODIN TERMOKHIM KONSTANTY, ASTAKHOV KV (ED), NAUKA, MOSCOW, 1970. (IN RUSSIAN)Google Scholar
  897. 0630.
    THERMAL STABILITY AND REACTIVITY OF D- AND F ELEMENT HEXAFLUORIDES. GALKIN NP + TUMANOV YN + BUTYLKIN YPIZV SIB OTDEL AKAD NAUK SSSR SER KHIM NAUK (2): 12–21 (1968) (IN RUSSIAN)Google Scholar
  898. INFRARED SPECTRA AND MOLECULAR STRUCTURE OF SOMEGROUP-6 HEXAFLUORIDES. (OF SULFUR, SELENIUM, TELLURIUM, MOLYBDENUM, TUNGSTEN, AND URANIUM) GAUNT J TRANS FARADAY SOC 49: 1122–31 (1953)CrossRefGoogle Scholar
  899. 0631.
    FORCE CONSTANTS AND BOND LENGTHS OF SOME INORGANIC HEXAFLUORIDES. (OF SULFUR, SELENIUM, TELLURIUM, MOLYBDENUM, TUNGSTEN, URANIUM, AND RHENIUM) GAUNT J TRANS FARADAY SOC 50: 546–51 (1954)CrossRefGoogle Scholar
  900. INFRARED SPECTRUM OF CHROMIUM HEXAFLUORIDE, MOLYBDENUM HEXAFLUORIDE, AND OSMIUMHEXAFLUORIDE. HELLBERG KH + MULLER A + GLEMSER O Z NATURFORSCH 21B: 118–21 (1966)Google Scholar
  901. ELECTRIC DEFLECTION OF BINARY HEXAFLUORIDES. (SULFUR HEXAFLUORIDE, SELENIUM HEXAFLUORIDE, TELLURIUM HEXAFLUORIDE, MOLYBDENUM HEXAFLUORIDE,TUNGSTEN HEXAFLUORIDE, URANIUM HEXAFLUORIDE, RUTHENIUM HEXAFLUORIDE, RHENIUM HEXAFLUORIDE,RHODIUM HEXAFLUORIDE, OSMIUM HEXAFLUORIDE, IRIDIUM HEXAFLUORIDE, AND PLATINUM HEXAFLUORIDE) KAISER EW + MUENTER JS + KLEMPERER W + FALCONER WE + SUNDER WA J CHEM PHYS 53: 1411–12 (1970)CrossRefGoogle Scholar
  902. BINARY FLUORIDES: FREE MOLECULAR0632 THERMODYNAMIC SIMILARITY AND UNIVERSAL EQUATIONS OF STATE OF HEXAFLUORIDES. (OF SULFUR,MOLYBDENUM TUNGSTEN, AND URANIUM) MALYSHEV WT EPLOFIZ VYS TEMP 14(1): 47–55 (1976) (IN RUSSIAN)Google Scholar
  903. 0633.
    ASSIGNMENTS IN THE ULTRAVIOLET SPECTRA OF MOLYBDENUM HEXAFLUORIDE AND TUNGSTEN HEXAFLUORIDE. MCDIARMID R J CHEM PHYS 61: 3333–9 (1974)CrossRefGoogle Scholar
  904. 0634.
    VIBRATIONAL SPECTRUM AND FORCE FIELD OF MOLYBDENUM HEXAFLUORIDE. MCDOWELL RS + SHERMAN RJ + ASPREY LB + KENNEDY RC J CHEM PHYS 62: 3974–8 (1975)CrossRefGoogle Scholar
  905. 0635.
    POTENTIAL CONSTANTS FOR MOLYBDENUM HEXAFLUORIDE AND RHENIUM HEXAFLUORIDE. NAGARAJAN G AUST J CHEM 16: 906–7 (1963)CrossRefGoogle Scholar
  906. 0636.
    HEAT CAPACITY AND OTHER THERMODYNAMIC PROPERTIES OF MOLYBDENUM HEXAFLUORIDE BETWEEN 4 AND 350 DEGREES K. OSBORNE DW + SCHREINER F + MALM JG + SELIG H + ROCHESTER L J CHEM PHYS 44: 2802–9 (1966)CrossRefGoogle Scholar
  907. 0637.
    HIGH RESOLUTION NMR SPECTRUM OF LIQUID MOLYBDENUM HEXAFLUORIDE, TUNGSTEN HEXAFLUORIDE, AND URANIUM HEXAFLUORIDE. RIGNY P + DEMORTIER A + PERRIN F COMPT REND 263: 1408–10 (1966) (IN FRENCH)Google Scholar
  908. 0638.
    MOLECULAR MOTION AND FLUORINE RELAXATION IN THE LIQUIDS OF MOLYBDENUM HEXAFLUORIDE, TUNGSTEN HEXAFLUORIDE, AND URANIUM HEXAFLUORIDE. RIGNY P + VIRLET J J CHEM PHYS 47: 4645–52 (1967)CrossRefGoogle Scholar
  909. 0639.
    PHYSICAL CONSTANTS (VAPOR PRESSURE) OF SILICONTETRAFLUORIDE, TUNGSTEN HEXAFLUORIDE, AND MOLYBDENUM HEXAFLUORIDE. RUFF O + ASCHER E Z ANORG ALLGEM CHEM 196: 413–20 (1931) (IN GERMAN)CrossRefGoogle Scholar
  910. FAILURE OF THE FIRST BORN APPROXIMATION IN ELECTRON DIFFRACTION. (TUNGSTEN HEXAFLUORIDE, URANIUM HEXAFLUORIDE, TELLURIUM HEXAFLUORIDE, MOLYBDENUM HEXAFLUORIDE)SEIP HMP26–68 OF SELECTED TOPICS IN STRUCTURE CHEMISTRY, ANDERSON P + BASTIANSEN O + FURBERG S (EDS), UNIVERSITFTSFORLAGET, OSLO, NORWAY, 1967.Google Scholar
  911. 0640.
    STUDIES ON THE FAILURE OF THE FIRST BORN APPROXIMATION IN ELECTRON DIFFRACTION. (MOLYBDENUM HEXAFLUORIDE AND TUNGSTEN HEXAFLUORIDE) SEIP HM + SEIP R ACTA CHEM SCAND 20: 2698–2710 (1966)CrossRefGoogle Scholar
  912. 0641.
    VALENCE FORCE CONSTANTS OF THE HEXAFLUORIDES OF MOLYBDENUM, TECHNETIUM, AND RHENIUM. SINGH RB + RAI DECAN J PHYS 43: 167–9 (1965)Google Scholar
  913. 0642.
    RAMAN EFFECT AND ULTRAVIOLET ABSORPTION SPECTRA OF MOLYBDENUM AND TUNGSTEN HEXAFLUORIDES. TANNER KN + DUNCAN ABF J AMER CHEM SOC 73: 1164–7 (1951)CrossRefGoogle Scholar
  914. SUBLIMATION PRESSURE OF NEODYMIUM TRIFLUORIDEAND THE STABILITIES OF GASEOUS NEODYMIUM DIFLUORIDE AND NEODYMIUM MONOFLUORIDE. ZMBOV KF + MARGRAVE JL J CHEM PHYS 45: 3167–70 (1966)CrossRefGoogle Scholar
  915. 0643.
    SUBLIMATION PRESSURE OF NEODYMIUM TRIFLUORIDE AND THE STABILITIES OF GASEOUS NEODYMIUMDI FLUORIDE AND NEODYMIUM MONOFLUORIDE. ZMBOV KF + MARGRAVE JL J CHEM PHYS 45: 3167–70 (1966)CrossRefGoogle Scholar
  916. 0644.
    ELECTRONOGRAPHIC INVESTIGATION OF THE STRUCTURE OF THE MOLECULES OF NEODYMIUM HALIDES. AKISHIN PA + NAUMOV VA + TATAEVSKII VM SAUCE DOKL VYSSH SHKOL, KHIM KHIM TEKHNOL 3(2): 229–32 (1959) (IN RUSSIAN)Google Scholar
  917. GEOMETRIES AND ENTROPIES OF METAL TRIFLUORIDESFROM INFRARED SPECTRA. (SCANDIUM, YTTRIUM, LANTHANUM, CERIUM, NEODYMIUM, EUROPIUM, AND GADOLINIUM TRIFLUORIDES) HASTIE JW + HAUGE RH + MARGRAVE JL J LESS COMMON METALS 39(2): 309–34 (1975)CrossRefGoogle Scholar
  918. 0645.
    ENTROPIES AND ENTHALPIES OF SUBLIMATION OF NEODYMIUM AND TERBIUM TRIFLUORIDES. MCCREARY JR + THORN RJ HIGH TEMP SCI 6 (3): 205–14 (1974)Google Scholar
  919. 0646.
    ENERGY LEVELS AND SPECTROSCOPIC PARAMETERS OF NEODYMIUM TRIFLUORIDES. VAISHNAVA PP + TANDON SP + BHUTRA MP SPECTROSC LETT 7 (10): 515–21 (1974)CrossRefGoogle Scholar
  920. SUBLIMATION PRESSURE OF NEODYMIUM TRIFLUORIDEAND THE STABILITIES OF GASEOUS NEODYMIUM DIFLUORIDE AND NEODYMIUM MONOFLUORIDE. ZMBOV KF + MARGRAVE JL J CHEM PHYS 45: 3167–70 (1966)CrossRefGoogle Scholar
  921. 0647.
    THERMODYNAMIC PROPERTIES OF PENTAFLUORIDES AT HIGH TEMPERATURES. PART-4: PENTAFLUORIDES OF 5F ELEMENTS. GALKIN NP + TUMANOV YN + BUTYLKIN YP RUSS J PHYS CHEM 44(12): 1726–7 (1970)Google Scholar
  922. 0648.
    ELECTRONIC STRUCTURE OF NEPTUNIUM HEXAFLUORIDE. GOODMAN GL + FRED M J CHEM PHYS 30: 849–50 (1959)CrossRefGoogle Scholar
  923. THERMAL STABILITY AND REACTIVITY OF D- AND F ELEMENT HEXAFLUORIDES. GALKIN NP + TUMANOV YN + BUTYLKIN YP IZV SIB OTD ARAD NAUK SSSR SER KHIM NAUK (2): 12–21 (1968) (IN RUSSIAN)Google Scholar
  924. 0649.
    INFRARED SPECTRA OF NEPTUNIUM HEXAFLUORIDE AND PLUTONIUM HEXAFLUORIDE. MALM JG + WEINSTOCK B + CLAASSEN HH J CHEM PHYS 23: 2192–3 (1955)CrossRefGoogle Scholar
  925. 0650.
    HEAT CAPACITY, ENTHALPY OF FUSION, AND THERMODYNAMIC PROPERTIES OF NEPTUNIUM HEXAFLUORIDE FROM 7 TO 350 DEGREES K. OSBORNE DW + WEINSTOCK B + BURNS JH J CHEM PHYS 52(4): 1803–10 (1970)CrossRefGoogle Scholar
  926. 0651.
    BAND SPECTRUM OF NICKEL MONOFLUORIDE. KRISHNAMURTY VG INDIAN J PHYS 27: 354–8 (1953)Google Scholar
  927. INTERACTION OF MATRIX ISOLATED NICKEL FLUORIDEAND NICKEL CHLORIDE WITH CARBON MONOXIDE, MOLECULAR NITROGEN, NITRIC OXIDE, AND MOLECULAR OXYGEN AND OF CALCIUM FLUORIDE, CHROMIUM(II) FLUORIDE, MANGANESE(II) FLUORIDE, COPPER(II) FLUORIDE, AND ZINC(II) FLUORIDE WITH CARBON MONOXIDE IN ARGON MATRICES. VAN LEIRSBURG DA + DEKOCK CW J PHYS CHEM 78(2): 134–42 (1974)CrossRefGoogle Scholar
  928. VAPOR PRESSURES OF BERYLLIUM DIFLUORIDE AND NICKEL DIFLUORIDE. CANTOR S J CHEM ENG DATA 10: 237–8 (1965)CrossRefGoogle Scholar
  929. 0652.
    VAPOR PRESSURE OF NICKEL DIFLUORIDE. FARBER M + MEYER RT + MARGRAVE JL J PHYS CHEM 62: 883–4 (1958)CrossRefGoogle Scholar
  930. INFRARED SPECTRA AND GEOMETRY OF MATRIX ISOLATED COBALT DIFLUORIDE, NICKEL DIFLUORIDE, COPPER DIFLUORIDE, AND ZINC DIFLUORIDE. NASTIE JW + HAUGE RH + MARGRAVE JL HIGH TEMP SCI 1: 76–85 (1969)Google Scholar
  931. FREE ENERGIES OF FORMATION OF SOME INORGANICFLUORIDES BY SOLID STATE EMF MEASUREMENTS. (THORIUM TETRAFLUORIDE, ALUMINUM TRIFLUORIDE,NICKEL DIFLUORIDE, LEAD DIFLUORIDE, COLBALT DIFLUORIDE, AND URANIUM TRIFLUORIDE) HEUS RJ + EGAN JJ Z PHYS CHEM NEUE FOLGE 49: 38–43 (1966)CrossRefGoogle Scholar
  932. 0653.
    SPECTRA OF MATRIX ISOLATED NICKEL DIFLUORIDE AND NICKEL DICHLORIDE. MILLIGAN DE + JACOX ME + MCKINLEY JD J CHEM PHYS 42: 902–5 (1965)CrossRefGoogle Scholar
  933. CRYSTAL STRUCTURE OF MANGANESE DIFLUORIDE, IRON DIFLUORIDE, COBALT DIFLUORIDE, NICKELDIFLUORIDE, AND ZINC DIFLUORIDE. STOUT JW + REED SA, J AMER CHEM SOC 76: 5279–81 (1954)CrossRefGoogle Scholar
  934. THERMODYNAMIC PROPERTIES OF NIOBIUMMONOFLUORIDE, NIOBIUM DIFLUORIDE, TANTALUM MONOFLUORIDE, AND TANTALUM DIFLUORIDE AT HIGH TEMPERATURES. GALKIN NP + TUMANOV YN + KOROBSTEV VP + BATARE V, PAVLOV AA RUSS J PHYS CHEM 45: 1532 (1971)Google Scholar
  935. 0654.
    THERMODYNAMIC PROPERTIES OF NIOBIUM AND TANTALUM FLUORIDES AT HIGH TEMPERATURES. PART-3: DIFLUORIDES AND MONOFLUORIDES. GALKIN NP + TUMANOV YN + KOROBTSEV VP + BATAREV, KHOKHLOV VA + PAVLOV AA RUSS J PHYS CHEM 45(10): 1532 (1971)Google Scholar
  936. 0655.
    THERMODYNAMIC PROPERTIES OF NIOBIUMMONOFLUORIDE, NIOBIUM DIFLUORIDE, TANTALUM MONOFLUORIDE, AND TANTALUM DIFLUORIDE AT HIGH TEMPERATURES. GALKIN NP + TUMANOV YN + KOROBTSEV VP + BATAREV, KHOKHLOV VA + PAVLOV AA RUSS J PHYS CHEM 45: 1532 (1971)Google Scholar
  937. THERMODYNAMIC PROPERTIES OF NIOBIUM AND TANTALUM FLUORIDES AT HIGH TEMPERATURES. PART-3: DIFLUORIDES AND MONOFLUORIDES + GALKIN NP + TUMANOV YN + KOROBTSEV VP + BATAREV, KHOKHLOV VA + PAVLOV AA RUSS J PHYS CHEM 45(10): 1532 (1971)Google Scholar
  938. 0656.
    THERMODYNAMIC PROPERTIES OF NIOBIUM TRIFLUORIDE, NIOBIUM TETRAFLUORIDE, TANTALUM TRIFLUORIDE, ANDTANTALUM TETRAFLUORIDE AT HIGH TEMPERATURES. GALKIN NP + TUMANOV YN + KOROBTSEV VP + BATAREV, KHOKHLOV VA + PAVLOV AA RUSS J PHYS CHEM 45: 1531 (1971)Google Scholar
  939. 0657.
    THERMODYNAMIC PROPERTIES OF NIOBIUM AND TANTALUM FLUORIDES AT HIGH TEMPERATURES. PART-2: TETRAFLUORIDES AND TRIFLUORIDES. GALKIN NP + TUMANOV YN + KOROBTSEV VP + BATAREV, KHOKHLOV VA + PAVLOV AA RUSS J PHYS CHER 45(10): 1532 (1971)Google Scholar
  940. 0658.
    INFRARED SPECTRA OF NIOBIUM TETRAFLUORIDE. DICKSON FE J INORG NUCL CHEM 31: 2636–8 (1969)CrossRefGoogle Scholar
  941. THERMODYNAMIC PROPERTIES OF NIOBIUM TRIFLUORIDE, NIOBIUM TETRAFLUORIDE, TANTALUM TRIFLUORIDE, AND TANTALUM TETRAFLUORIDE AT HIGH TEMPERATURES. GALKIN NP + TUMANOV YN + KOROBTSEV VP + BATAREV, KHOKHLOV VA + PAVLOV AA RUSS J PHYS CHEM 45: 1531 (1971)Google Scholar
  942. THERMODYNAMIC PROPERTIES OF NIOBIUM AND TANTALUM FLUORIDES AT HIGH TEMPERATURES. PART-2: TETRAFLUORIDES AND TRIFLUCRIDES. GALKIN NP + TUMANOV YN + KOROBTSEV VP + BATAREV, KHOKHLOV VA + PAVLOV AA ZH FIZ KRIM 45(10): 2695 (1971) (IN RUSSIAN)Google Scholar
  943. 0659.
    INFRARED SPECTRUM OF MATRIX ISOLATED NIOBIUM PENTAFLUORIDE. ACQUISTA N + ABRAMOWITZ S J CHEM PHYS 56(11): 4609–17 (1972)CrossRefGoogle Scholar
  944. POLYMER MONOMER EQUILIBRIA IN NIOBIUMPENTAFLUORIDE, TANTALUM PENTAFLUORIDE, AND ANTIMONY PENTAFLUORIDE. THE SHAPE OF ANTIMONY PENTAFLUORIDE. ALEXANDER LE INORG NUCL CHEM LETT 7: 1053–6 (1970)CrossRefGoogle Scholar
  945. 0660.
    VIBRATIONAL SPECTRA OF NIOBIUM AND TANTALUM PENTAFLUORIDES IN THE GAS PHASE. VAPOR DENSITY OF NIOBIUM PENTAFLUORIDE. ALEXANDER LE + BEATTIE IR + JONES PJ J CHEM SOC, DALTCN TRANS 1972(2): 210–12Google Scholar
  946. 0661.
    INFRARED SPECTRUM OF NIOBIUM PENTAFLUORIDE. BLANCHARD S J CHIM PHYS 62: 919–20 (1965)Google Scholar
  947. 0662.
    HEAT CAPACITY, ENTROPY, AND HEATS OF TRANSITION OF MOLYBDENUM HEXAFLUORIDE AND NIOBIUM PENTAFLUORIDE. BRADY AP + MYERS OE + CLAUSS JE J PHYS CHEM 64: 588–91 (1960)CrossRefGoogle Scholar
  948. HALIDES OF NIOBIUM AND TANTALUM. PART-3: VAPOR PRESSURES OF NIOBIUM AND TANTALUM PENTAFLUORIDES. FAIRBROTHER F + FRITH WC J CHEM SOC 1951: 3051–6Google Scholar
  949. 0664.
    NIOBIUM-93 NUCLEAR QUADRUPOLE RESONANCE STUDIES OF NIOBIUM PENTAFLUORIDE AND ITS COMPLEXES WITH XENON DIFLUORIDE AND ORGANIC BASES. FUGGLE JC + TONG DA + SHARP DWA + WINFIELD JM+ HOLLOWAY JHJ CHEM SOC, DALTCN TRANS 1974(2): 205–10Google Scholar
  950. 0665.
    THERMODYNAMIC PROPERTIES OF NIOBIUM AND TANTALUM FLUORIDES AT HIGH TEMPERATURES. PART-1: PENTAFLUORIDES. GALKIN NP + TUMANOV YUN + KOROBTSEV VP + BATAREV GA + KHOEHLOV VA + PAVLOV AA RUSS J PHYS CHEM 45(10): 1531 (1971)Google Scholar
  951. 0666.
    MASS SPECTRUM AND COMPOSITION OF NIOBIUM PENTAFLUORIDE VAPOR. GOTKIS IS + GUSAROV AV + GOROKHOV LN ZH NEORG KHIM 20(5): 1250–3 (1975) (IN RUSSIAN)Google Scholar
  952. 0667.
    ENTHALPIES OF FORMATION OF NIOBIUM PENTAFLUORIDE AND TANTALUM PENTAFLUORIDE. GREENBERG E + NATKE CA + HUBBARD WN J PHYS CHEM 69: 2089–93 (1965)CrossRefGoogle Scholar
  953. POTENTIAL FIELD AND FORCE CONSTANTS OF ANTIMONY PENTAFLUORIDE AND NIOBIUM PENTAFLUORIDE. NAGARAJAN G BULL SOC ChIM BELG 72: 563–71 (1963)CrossRefGoogle Scholar
  954. 0668.
    THERMODYNAMIC PROPERTIES OF NIOBIUM(V),TANTALUM(V), AND MOLYBDENUM(V) FLUORIDES. OREKHOV VT + RYHAKOV AG RUSS J PHYS CHEM 47(6): 1612 (1973)Google Scholar
  955. ELECTRON DIFFRACTION STUDY OF THE MOLECULAR STRUCTURES OF VANADIUM PENTAFLUORIDE, NIOBIUMPENTAFLUORIDE, AND TANTALUM PENTAFLUORIDE. ROMANOV GV + SPIRIDONOV VP IZV SIB OTDEL AKAD NAUK SSSR, SER KHIM NAUK 1: 126–31 (1968) (IN RUSSIAN)Google Scholar
  956. 0669.
    FORMATION BETWEEN ANTIMONY PENTAFLUORIDE AND NIOBIUM PENTAFLUORIDE AND TANTALUM PENTAFLUORIDE. DEAN PAW + GILLESPIE R JCAN J CHEM 49: 1736–46 (1971)CrossRefGoogle Scholar
  957. 0670.
    RAMAN SPECTRA OF LIQUID NIOBIUM PENTAFLUORIDE AND TANTALUM PENTAFLUORIDE. SELIG H + REIS A + GASNER EL J INORG NUCL CHEM 30: 2087–90 (1968)CrossRefGoogle Scholar
  958. 0671.
    ELECTRON DIFFRACTION INVESTIGATION OF NIOBIUMPENTAFLUORIDE AND TANTALUM PENTAFLUORIDE. SPIRIDONOV VP VEST MOSK UNIV KHIM 23: 7–11 (1968) (IN RUSSIAN)Google Scholar
  959. 0672.
    CONFIGURATION INTERACTION STUDIES OF NITROGEN MONOFLUORIDE AND ITS POSITIVE ION. ANDERSEN A + OHRN Y J MOL SPECTROSC 45: 358–65 (1973)CrossRefGoogle Scholar
  960. 0673.
    GAS PHASE ELECTRON PARAMAGNETIC RESONANCE SPECTRUM AND DIPOLE MOMENT OF NITROGEN MONOFLUORIDE IN THE SINGLET DELTA STATE. CURRAN AH + MACDONALD RG + STONE AJ + THRUSH BA PROC ROY SOC A 332: 355–63 (1973)CrossRefGoogle Scholar
  961. 0674.
    NEW SPECTRA OF OXYGEN LIKE MOLECULES. (NITROGEN MONOFLUORIDE)DOUGLAS AEP81–4 OF INT CONF SPECT, 1ST PROC, VOL 1, 1967, BOMBAY, INDIA.Google Scholar
  962. 0675.
    B SINGLET SIGMA(+) TO X TRIPLET SIGMA(,) BAND SYSTEM OF NITROGEN MONOFLUORIDE. DOUGLAS AE + JONES WE CAN J PHYS 44: 2251–58 (1966)CrossRefGoogle Scholar
  963. 0676.
    CALCULATION OF THE SPECTROSCOPIC CONSTANTS FOR SEVERAL STATES OF NITROGEN MONOFLUORIDE. ELLIS DJ + BANYARD KE J PHYS B 7: 2021–4 (1974)CrossRefGoogle Scholar
  964. 0677.
    FRANCK-CONDON FACTORS AND R CENTROIDS FOR THE 6 SINGLET SIGMA- X TRIPLET SIGMA BAND SYSTEM OF NITROGEN MONOFLUORIDS. MOHAMED KA + KHANNA BN + LAL KM INDIAN J PURE APPL PHYS 12(3): 243–4 (1974)Google Scholar
  965. 0678.
    QUANTUM CHEMICAL STUDY OF SOME PNICOGENMONOFLUORIDES. (NITROGEN MONOFLUORIDE AND PHOSPHORUS MONOFLUORIDE) OHARE PAG + WAHL AC J CHEM PHYS 54: 4563–77 (1971)CrossRefGoogle Scholar
  966. 0679.
    ELECTRON DIFFRACTION STUDIES AT ELEVATED TEMPERATURES. (NITROGEN DIFLUORIDE)BAUER SHCORNELL UNIV, 1967, 38P. AD665316; US GOVT RES DEVELOP REP 68(8): 51 (1968)Google Scholar
  967. 0680.
    DIFFRACTION STUDY OF THE STRUCTURES OF NITROGEN DIFLUORIDE AND DINITROGEN TETRAFLUORIDE. BOHN RK + BAUER SH INORG CHEM 6: 304–9 (1967)CrossRefGoogle Scholar
  968. 0681.
    MICROWAVE SPECTRUM OF NITROGEN DIFLUORIDE RADICAL. BROWN RD + BURDEN FR + GODFREY PD + GILLARD IR J MOL SPECTROSC 52(2): 301–21 (1974)CrossRefGoogle Scholar
  969. 0682.
    ELECTRONIC STRUCTURE OF THE NITROGEN DIFLUORIDE RADICAL. BROWN RD + BURDEN FR + HART BT + WILLIAMS GR THEOR CHIM ACTA 28: 339–53 (1973)CrossRefGoogle Scholar
  970. AB INITIO CALCULATIONS ON SOME SMALL RADICALS BY THE UNRESTRICTED HARTREE-FOCK METHOD. (BORON DIFLUORIDE, NITROGEN DIFLUCRIDE, OXYGEN DIFLUORIDE, CARBON DIFLUORIDE) BROWN RD + WILLIAMS GR CHEM PHYS 3: 19–34 (1974)CrossRefGoogle Scholar
  971. THEORETICAL STUDY OF THE BOND-BOND INTERACTION FORCE CONSTANTS IN DIFLUORIDE MOLECULES. (OXYGEN DIFLUORIDE, NITROGEN DIFLUORIDE, CARBON DIFLUORIDE) BRUNS R + RAFF L + DEVLIN JP THEOR CHIN ACTA 14: 232–41 (1969)CrossRefGoogle Scholar
  972. 0683.
    MULTIPLET SPLITTING IN 1S HOLE STATES OF MOLECULES. DAVIS OW + MARTIN RL + HANNA MS + SHIRLEY DA J CHEM PHYS 59(8): 4235–45 (1973)CrossRefGoogle Scholar
  973. 0684.
    MOLECULAR ORBITAL STUDY OF NITROGEN DIHYDRIDE,NITROGEN DIOXIDE, AND NITROGEN DIFLUORIDE. DELBENE JE J CHEM PHYS 54: 3487–90 (1971)CrossRefGoogle Scholar
  974. 0685.
    ABSORPTION SPECTRUM OF NITROGEN DIFLUORIDE. GOODFRIEND PL + WOODS HP J MOL SPECTROSC 13: 63–66 (1964)CrossRefGoogle Scholar
  975. 0686.
    INFRARED SPECTRUM AND THERMODYNAMIC FUNCTIONS OF THE NITROGEN DIFLUORIDE RADICAL. HARMONY MD + MYERS RJ J CHEM PHYS 37: 636–41 (1962)CrossRefGoogle Scholar
  976. 0687.
    INFRARED SPECTRUM AND STRUCTURE OF THE NITROGEN DIFLUORIDE RADICAL. HARMONY MD + MYERS RJ + SCHOEN LH + LIDE DR J MANN DEJ CHEM PHYS 35: 1129–30 (1961)Google Scholar
  977. 0688.
    AB INITIO MOLECULAR ORBITAL STUDY OF THE NITROGEN DIFLUORIDE AND DINITROGEN TETRAFLUORIDE MOLECULES, AND ESR HYPERFINE COUPLING CONSTANTS IN NITROGEN DIFLUORIDE. HINCHLIFFE A + COBB JC CHEM PHYS 3: 271–76 (1974)CrossRefGoogle Scholar
  978. 0689.
    A CAVITY SEARCH SPECTROMETER FOR FREE RADICAL MICROWAVE ROTATIONAL ABSORPTION STUDIES. (NITROGEN DIFLUORIDE) HRUBESH LW + ANDERSON RE + RINEHART E A REV SCI INSTR 42: 789–96 (1971)CrossRefGoogle Scholar
  979. 0690.
    MICROWAVE ROTATIONAL SPECTRUM OF THE NITROGEN DIFLUORIDE FREE RADICAL. HRUBESH LW + RINEHART EA + ANDERSON RE J MOL SPECTROSC 36: 354–6 (1970)CrossRefGoogle Scholar
  980. 0691.
    THERMOCHEMICAL AND THERMODYNAMIC PROPERTIES OF INORGANIC NITROGEN FLUORIDES. (NITROGEN TRIFLUORIDE) AL ZERCHENIOV AN + CHESNOKOV VI + PANKTRATOV AV IZV SIB OTLEL AKAD NAUK SSSR, SER KHIM NAUK 1: 74–77 (1968) (IN RUSSIAN)Google Scholar
  981. 0692.
    INFRARED SPECTRUM OF NITROGEN DIFLUORIDE. JOHNSON FA + COLBURN CB INORG CREM 2: 431–2 (1962)Google Scholar
  982. 0693.
    CALCULATION OF FORCE CONSTANTS FOR NITROGEN DIFLUORIDE AND NITROGEN TRIFLUORIDE. KOTOV YI + TATAEVSKII VM VEST MOSK UNIV KRIM 18: 3–5 (1963) (IN RUSSIAN)Google Scholar
  983. 0694.
    ELECTRONIC ABSORPTION SPECTRUM OF THE NITROGEN DIFLUORIDE RADICAL. KUZNETSOVA LA + KUZYAKOV YY + TATAEVSKII VM OPT SPECTROSC 16(3): 295 (MAR 1964)Google Scholar
  984. MEAN AMPLITUDES OF VIBRATION FOR BORON DIFLUORIDE, CARBON DIFLUORIDE, NITROGEN DIFLUORIDE, ALUMINUM DIFLUORIDE, PHOSPHORUS DIFLUORIDE, AND ZIRCONIUM DIFLUORIDE. NAGARAJAN GI NDIAN J PURE APPL PHYS 2: 341–3 (1964)Google Scholar
  985. MOLECULAR ORBITAL STUDY OF NITROGEN TRIFLUORIDE, PHOSPHORUS TRIFLUORIDE, AND NITROGEN DIFLUORIDE. OLMSTEAD MUNIV WISCONSIN, PHD THESIS, 1969, 111P.Google Scholar
  986. MOLECULAR PROPERTIES OF THE TRIATOMIC DIELUORIDES BERYLLIUM DIFLUORIDE, BORON DIFLUORIDE, CARBON DIFLUORIDE, NITROGEN DIFLUORIDE, AND OXYGEN DIFLUORIDE. (SCF) ROTHENBERG S + SCHAEFER HF J AMER CHEM SOC 95: 2095–100 (1973)CrossRefGoogle Scholar
  987. 0695.
    RAMAN SPECTRUM OF THE NITROGEN DIFLUORIDE RADICAL. SELIG H + HOLLOWAY JH J INORG NUCL CHEM 33: 3169–71 (1971)CrossRefGoogle Scholar
  988. ELECTRONIC STRUCTURE AND GEOMETRY OF BORON DIFLUORIDE AND NITROGEN DIFLUORIDE. THOMSON C + BROTCHIE DA CHEM PHYS LETT 16: 573–75 (1972)CrossRefGoogle Scholar
  989. 0696.
    THERMOCHEMICAL AND THERMODYNAMIC PROPERTIES OF INORGANIC NITROGEN FLUORIDES. (NITROGEN TRIFLUORIDE) AL ZERCHENIOV AN + CHESNOKOV VI + PANKTRATOV AV IZV SIB OTLEL AKAD NAUK SSSR, SER KHIM NAUK 1: 74–77 (1968) (IN RUSSIAN)Google Scholar
  990. 0697.
    INFRARED SPECTRUM OF NITROGEN TRIFLUORIDE AND FORCE FIELD. ALLAN A + DUNCAN JL + HOLLOWAY JH + MCKEAN DC J MOL SPECTROSC 31: 368–77 (1960)CrossRefGoogle Scholar
  991. 0698.
    ABSORPTION SPECTRA OF MATRIX ISOLATED NITROGEN TRIFLUORIDE FROM 18 TO 50 GC. ARMSTRONG RL + NEWMAN JB + WHALEN JJJOHNS HOPKINS UNIV, 1964, 33P. AD608739Google Scholar
  992. INFRARED ABSORPTION SPECTRA OF SOME POLYATOMICFLUORIDES. (SILICON TETRAFLUORIDE, CARBON TETRAFLUORIDE, BORON TRIFLUORIDE, NITROGEN TRIFLUORIDE) BAILEY CR + HALE JB + THOMPSON JW J CHEM PHYS 5: 274–5 (1937)Google Scholar
  993. 0699.
    INFRARED BAND SHAPES AND VIBRATIONS OF NITROGEN TRIFLUORIDE. BAKERMAN SPURDUE UNIV, PHD THESIS, 1957, 54P.Google Scholar
  994. 0700.
    PHOTOELECTRON SPECTRA OF NITROGEN TRIFLUORIDE AND NITROGEN OXIDE TRIFLUORIDE, AND A REASSIGNMENT OF THE SPECTRA OF TETRAFLUCRIDES OF GROUP-4. BASSETT P J G LLOYD DRCHEM PHYS LETT 6: 166–8 (1970)Google Scholar
  995. 0701.
    PHOTOELECTRON SPECTRA OF HALIDES. PART-3: TRIFLUORIDES AND OXIDE TRIFLUORIDES OF NITROGEN AND PHOSPHORUS, AND PHOSPHORUS OXIDE TRICHLORIDE. BASSETT PJ + LLOYD DR, J CHEM SOCf DALTCN TRANS 1972(3): 248–54Google Scholar
  996. 0702.
    FAR INFRARED SPECTRUM OF NITROGEN TRIFLUORIDE. CHANTRY GW + GEBBIE HA, PROC ROY SOC A 304: 45–51 (1968)CrossRefGoogle Scholar
  997. 0703.
    NITROGEN FLUORIDES AND THEIR INORGANIC DERIVATIVES. COLBURN CB, P92–116 OF ADVAN FLUORINE CHEM, VOL 3, STACEY M + TATLOW JC + SHARPE AG(EDS), BUTTERWORTHS, 1963.Google Scholar
  998. 0704.
    A BENT BOND MODEL FOR THE VIBRATIONAL FORCE CONSTANTS OF NONPLANAR XY3 MOLECULES. (NITROGEN TRIFLUORIDE), CURTIS EC, ROCKETDYNE, CANOGA PARK, CALIF, 1968, 21P. AD666456Google Scholar
  999. 0705.
    LONE PAIR MODEL AND THE VIBRATIONAL FORCE CONSTANTS OF NITROGEN TRIFLUORIDE. CURTIS EC + MUIRHEAD JS, J PHYS CHEM 70: 3330–6 (1966)CrossRefGoogle Scholar
  1000. 0706.
    MEAN AMPLITUDES OF VIBRATION FOR SOME PYRAMIDAL XY3 MOLECULES. (NITROGEN TRIFLUORIDE, PHOSPHORUS TRIFLUORIDE, AND ARSENIC TRIFLUORIDE) CYVIN SJ + CYVIN BN, J MOL STRUCT 4: 341–9 (1969)CrossRefGoogle Scholar
  1001. 0707.
    MOLECULAR ORBITAL THEORY OF THE ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS. PART-3: AB INITIO STUDIES OF CHARGE DISTRIBUTION USING A MINIMAL SLATER-TYPE BASIS. (NITROGEN TRIFLUORIDE), HEHRE WJ + POPLE JA, J AMER CHEM SOC 92: 2191–7 (1970)CrossRefGoogle Scholar
  1002. 0708.
    P-R SEPARATIONS AND CORIOLIS CONSTANTS FOR SYMMETRIC TOP MOLECULES AND FORCE CONSTANTS FOR NITROGEN TRIFLUORIDE, PHOSPHORUS TRIFLUORIDE, AND ARSENIC TRIFLUORIDE. HOSKINS LC, J CHEM PHYS 45: 4594–4600 (1966)CrossRefGoogle Scholar
  1003. 0709.
    AMBIGUITIES IN THE HARMONIC FORCE FIELDS OF XY3 MOLECULES. (NITROGEN TRIFLUORIDE, BORON TRIFLUORIDE, PHOSPHORUS TRIFLUORIDE, AND ARSENIC TRIFLUORIDE), HOY AR + STONE JMR + WATSON JKG, J MOL SPECTROSC 42: 393–99 (1972)CrossRefGoogle Scholar
  1004. 0710.
    LIQUID DENSITY, VAPOR PRESSURE AND CRITICAL TEMPERATURE AND PRESSURE OF NITROGEN TRIFLUORIDE. JARRY RL + MILLER HC, J PHYS CHEM 60: 1412–13 (1956)CrossRefGoogle Scholar
  1005. 0711.
    MICROWAVE SPECTROSCOPY IN THE REGION FROM TWO TO THREE MILLIMETERS, PART-2: (NITROGEN TRIFLUORIDE AND PHOSPHORUS TRIFLUORIDE), JOHNSON CM + TRAMBARULO R + GORDY W PHYS REV 84: 1178–80 (1951)CrossRefGoogle Scholar
  1006. 0712.
    STRENGTH OF THE NITROGEN FLUORINE BOND IN NITROGEN TRIFLUORIDE AND DINITROGEN TETRAFLUORIDE. KENNEDY A + COLBURN CB, J CHEM PHYS 35: 1892–3 (1961)CrossRefGoogle Scholar
  1007. CALCULATION OF FORCE CONSTANTS FOR NITROGEN DXFLUORIDE AND NITROGEN TRIFLUORIDE. KOTOV YI + TATAEVSKII VM, VEST MOSK UNIV KHIM 18: 3–5 (1963) (IN RUSSIAN)Google Scholar
  1008. 0713.
    PHYSICAL CHEMICAL PROPERTIES OF INORGANIC NITROGEN FLUORIDES. (NITROGEN TRIFLUORIDE), KUZNETSOVA TV + EGOROVA LF + RIPD SM, IZV SIB OTDEL AKAD NAUK SSSR, SER KHIM NAUK 1: 68–73 (1968) (IN RUSSIAN)Google Scholar
  1009. 0714.
    INFRARED INTENSITIES AND FORCE FIELD FOR NITROGEN TRIFLUORIDE. LEVIN IW, J CHEM PHYS 52: 2783–4 (1970)CrossRefGoogle Scholar
  1010. 0715.
    FORCE FIELDS FOR GROUP-4 TETRAFLUORIDES AND GROUP-5 TRIFLUORIDES. LEVIN IW + ABRAMOWITZ S, J PHYS CHEM 44: 2562–7 (1966)CrossRefGoogle Scholar
  1011. ABSORPTION SPECTRA OF CERTAIN FLUORIDES IN THE NEAR ULTRAVIOLET REGION. (KRYPTON DIFLUORIDE, NITROGEN TRIFLUORIDE), MAKEEV GN + SINYANSKII VF + SMIRNOV BM, DOKL AKAD NAUK SSSR 222 (1): 151–4 (1975) (IN RUSSIAN)Google Scholar
  1012. 0716.
    PSEUDO-PARALLEL INFRARED BANDS OF OBLATE SYMMETRIC TOPS NITROGEN TRIFLUORIDE NU-4 AND NU-4 + NU-2 AND TRIFLUORO METHANE NU-6. MASRI FN + BLASS WE, J MOL SPECTROSC 39: 98–114 (1971)CrossRefGoogle Scholar
  1013. VAPOR PRESSURE OF CARBON TETRAFLUORIDE AND NITROGEN TRIFLUORIDE AND THE TRIPLE POINT OF CARBON TETRAFLUORIDE. MENZEL W + MOHRY F, Z ANORG ALLGEM CHEM 210: 257–63 (1933) (IN GERMAN)CrossRefGoogle Scholar
  1014. 0717.
    GENERAL FORCE FIELD OF NITROGEN TRIFLUORIDE, PHOSPHORUS TRIFLUORIDE, AND ARSENIC TRIFLUORIDE BY THE COMBINED USE OF VIBRATIONAL FREQUENCIES, CENTRIFUGAL STRETCHING, AND CORIOLIS COUPLING CONSTANTS. MIRRI AM, J CHEM PHYS 47: 2823–8 (1967)CrossRefGoogle Scholar
  1015. 0718.
    MILLIMETER WAVE SPECTRUM AND CENTRIFUGAL DISTORTION CONSTANTS OF NITROGEN TRIFLUORIDE. MIRRI AM + CAZZOLI G, J CHEM PHYS 47: 1197–8 (1967)CrossRefGoogle Scholar
  1016. 0719.
    MEAN AMPLITUDES OF VIBRATION AND THERMODYNAMIC FUNCTIONS OF SOME GROUP-5 TRIHALIDES. (NITROGEN TRIFLUORIDE, ARSENIC TRIFLUORIDE, AND PHOSPHORUS TRIFLUORIDE), NAGARAJAN G, INDIAN J PURE APPL PHYS 2: 237–41 (1964)Google Scholar
  1017. 0720.
    SELF CONSISTENT MOLECULAR ORBITAL METHODS. PART-5: AB INITIO CALCUIATION OF EQUILIBRIUM GEOMETRIES AND QUADRATIC FORCE CONSTANTS. (NITROGEN TRIFLUORIDE), NEWTON MD + LATHAN WA + HEHRE WJ + POPLE JA, J CHEM PHYS 52: 4064–72 (1970)CrossRefGoogle Scholar
  1018. 0721.
    MOLECULAR ORBITAL STUDY OF NITROGEN TRIFLUORIDE, PHOSPHORUS TRIFLUORIDE, AND NITROGEN DIFLUORIDE. OLMSTEAD to UNIV WISCONSIN, PHD THESIS, 1969, 111P.Google Scholar
  1019. 0722.
    MICROWAVE SPECTRA OF NITROGEN TRIFLUORIDE IN THE EXCITED VIBRATIONAL STATES. (EQUILIBRIUM STRUCTURE), OTAKE M + HIROTA E + MORINO Y, J MOL SPECTROSC 28: 325–40 (1968)Google Scholar
  1020. 0723.
    MICROWAVE SPECTRA OF NITROGEN TRIFLUORIDE IN THE EXCITED VIBRATIONAL STATES. (ZETA TYPE DOUBLING AND RESONANCE IN THE V3 AND V4 STATES), OTAKE M + MATSUMURA C + MORINO Y, J MOL SPECTROSC 28: 316–24 (1968)CrossRefGoogle Scholar
  1021. 0724.
    INFRARED AND RAMAN SPECTRUM OF NITROGEN TRIFLUORIDE. PACE EL + PIERCE L, J CHEM PHYS 23: 1248–50 (1955)CrossRefGoogle Scholar
  1022. 0725.
    VACUUM ULTRAVIOLET ABSORPTION SPECTRUM AND DIPOLE MOMENT OF NITROGEN TRIFLUORIDE. PAGLIA SRL + DUNCAN ABF, J CHEM PHYS 34: 1003–7 (1961)CrossRefGoogle Scholar
  1023. 0726.
    HARMONIC FREQUENCIES, POTENTIAL FUNCTION, CORIOLIS COUPLING CONSTANTS, CENTRIFUGAL STRETCHING CONSTANTS, AND MEAN SQUARE AMPLITUDES OF THE VIBRATIONS OF THE NITROGEN IRIFLUORIDE MOLECULE. PONOMAREV YI + KHOVRIN GV, OPT SPECTROSC 26 (6): 580–1 (JUN 1969)Google Scholar
  1024. 0727.
    DETERMINATION OF THE STRUCTURE OF PYRAMIDAL MOLECULES OF THE XY3 TYPE BY SOLUTION OF THE VIBRATIONAL PROBLEM WITH THE USE OF CENTRIFUGAL STRETCHING CONSTANTS. (NITROGEN TRIFLUORIDE, PHOSPHORUS TRIFLUORIDE, ARSENIC TRIFLUORIDE), PONOMAREV YI + KHOVRIN GV, OPT SPECTROSC 30 (2): 122–4 (1971)Google Scholar
  1025. 0728.
    INFRARED SPECTRUM AND MOLECULAR CONSTANTS OF NITROGEN TRIFLUORIDE. POPPLEWELL RJL + MASRI FN + THOMPSON HW, SPECTROCHIM ACTA 23A: 2797–2807 (1967)Google Scholar
  1026. CONSTRUCTION OF A HIGH RESOLUTION PHOTOELECTRON SPECTROMETER. (CARBON TETRAFLUORIDE, BORON TRIFLUORIDE, SULFUR HEXAFLUORIDE, NITROGEN TRIFLUORIDE, AND SILICON TETRAFLUORIDE), PULLEN BP, UNIV TENNESSEE, PHD THESIS, 1970, 117P.Google Scholar
  1027. 0729.
    GREEN’S FUNCTION ANALYSIS OF NITROGEN TRIFLUORIDE AND NITROGEN TRICHLORIDE. RAMASWAMY K + MOHAN N, INDIAN J PHYS 43: 693–99 (1969)Google Scholar
  1028. 0730.
    NORMAL COORDINATE ANALYSIS OF SOME NITROGEN HALIDES. (NITROGEN TRIFLUORIDE) RAMASWAMY K + MOHAN N, Z NATURFORSCH 25B: 169–73 (1970)Google Scholar
  1029. 0731.
    HIGH RESOLUTION STUDY OF L-TYPE RESONANCE IN THE 0747 NU-4 BAND OF NITROGEN TRIFLUORIDE. REICHMAN S, J MOL SPECTROSC 40: 27–32 (1971)CrossRefGoogle Scholar
  1030. 0732.
    TYPE RESONANCE IN AN OVERTONE BAND. THE 2NU-4 SPECTRUM OF NITRCGEN TRIFLUORIDE. REICHMAN S + SCHATZ J J MOL SPECTROSC 48(2): 277–82 (1973)CrossRefGoogle Scholar
  1031. 0733.
    ANHARMONIC POTENTIAL CONSTANTS FROM THE BAND CONTOURS OF HOT BANDS FOR A SYMMETRIC TOP. (NITROGEN TRIFLUORIDE), RUOFF VA, MOL PHYS 19: 23–31 (1970)CrossRefGoogle Scholar
  1032. 0734.
    AB INITIO STUDY OF THE FORCE CONSTANTS CF INORGANIC MOLECULES NITROGEN OXYFLUORIDE AND NITROGEN TRIFLUORIDE. SAWODNY W, J MOL SPECTROSC 51: 135–41 (1974)CrossRefGoogle Scholar
  1033. 0735.
    FORCE FIELD AND MOLECULAR CONSTANTS OF NITROGEN TRIFLUORIDE. SAWODNY W + RUOFF VA + PEACOCK CJ + MULLER A, MOL PHYS 14: 433–40 (1968)CrossRefGoogle Scholar
  1034. NUCLEAR QUADRUPOLE MOMENT OF NITROGEN-14 AND THE STRUCTURE OF NITROGEN TRIFLUORIDE FROM MICROWAVE SPECTRA. SHERIDAN J + GORDY W PHYS REV 79: 513–15 (1950)CrossRefGoogle Scholar
  1035. ENTHALPY OF DISSOCIATION OF NITROGEN TRIFLUORIDE. SINKE GC, J PHYS CHEM 7 1: 359–61 (1967)Google Scholar
  1036. 0736.
    ABSOLUTE INFRARED INTENSITIES OF THE FUNDAMENTAL VIBRATIONS OF NITROGEN TRIFLUORIDE. SCHATZ PN + LEVIN IW J CHEM PHYS 29: 475–80 (1958)CrossRefGoogle Scholar
  1037. 0737.
    POTENTIAL FUNCTION OF NITROGEN TRIFLUORIDE. SCHATZ PN, J CHEM PHYS 29: 481–3 (1958)CrossRefGoogle Scholar
  1038. 0738.
    AN ELECTRON DIFFRACTION INVESTIGATION OF NITROGEN TRIFLUORIDE. SCHOMAKER V + LU CS J AMER CHEM SOC 72: 1182–5 (1950)CrossRefGoogle Scholar
  1039. 0739.
    THERMODYNAMIC PROPERTIES OF NITROGEN TRIFLUORIDE. SESHADRI DN + VISWANATH DS + KULOOR NS, INDIAN J TECHNOL 8 (5): 153–60 (1970)Google Scholar
  1040. 0740.
    RAMAN SPECTRUM OF GASEOUS NITROGEN TRIFLUORIDE. SHAMIR J + HYMAN HH, SPECTROCHIM ACTA 23A: 1899–1901 (1967)Google Scholar
  1041. 0741.
    NUCLEAR QUADRUPOLE MOMENT OF NITROGEN-14 AND THE STRUCTURE OF NITROGEN TRIFLUORIDE FROM MICROWAVE SPECTRA. SHERIDAN J + GORDY W, PHYS REV 79: 513–15 (1950)CrossRefGoogle Scholar
  1042. 0742.
    ENTHALPY OF DISSOCIATION OF NITROGEN TRIFLUORIDE. SINKE GC, J PHYS CHEM 7 1: 359–61 (1967)Google Scholar
  1043. 0743.
    SIGNS OF L DOUBLING CONSTANTS IN NITROGEN TRIFLUORIDE. STONE JMR + MILLS IM, J MOL SPECTROSC 35: 354–8 (1970)CrossRefGoogle Scholar
  1044. 0744.
    ZEEMAN STUDIES INCLUDING THE MOLECULAR G VALUES, MAGNETIC SUSCEPTIBILITY, AND MOLECULAR QUADRUPOLE MOMENTS IN PHOSPHORUS TRIFLUORIDE, NITROGEN TRIFLUORIDE, AND PHOSPHORYL, THIONYL AND SULFURYL FLUORIDES. STONE RG + POCHAN JM + FLYGARE WH, INORG CHEM 8: 26 47–55 (1969)Google Scholar
  1045. 0745.
    VIBRATIONAL ANHARMONICITY IN THE PYRAMIDAL TRIFLUORIDES. TEICHMAN S + SMITH DF + OVEREND J, SPECTROCHIM ACTA 26A: 927–35 (1970)Google Scholar
  1046. 0746.
    CHARACTERIZATION OF GROUND STATE WAVE FUNCTIONS BY MEASURED ELECTRONIC PROPERTIES. PART-2: DIPOLE MOMENT AND FIELD GRADIENT OF NITROGEN TRIFLUORIDE. PART-3: A GAUSSIAN BASIS SELF CONSISTENT FIELD CALCULATION FOR NITROGEN TRIFLUORIDE. UNLAND ML + DUNNING TH + WAZER JRV + LETCHER JH, J CHEM PHYS 50: 3208–13 (1969); 3214–19 (1969)Google Scholar
  1047. 0747.
    CALCULATION OF PERPENDICULAR INFRARED BAND CONTOURS: APPLICATION TO THE NU-4 BAND OF NITROGEN TRIFLUORIDE. WEINER RS, PURDUE UNIV, PHD THESIS, 1970, 247P.Google Scholar
  1048. 0748.
    INFRARED SPECTRA OF NITROGEN TRIFLUORIDE AND PHOSPHORUS TRIFLUORIDE. WILSON MK + POLO SR, J CHEM PHYS 20 (11): 1716–19 (1952)CrossRefGoogle Scholar
  1049. PREPARATION AND CRYSTAL STRUCTURE OF OSMIUM PENTAFLUORIDE. TWO FLUORIDES OF OSMIUM. (OSMIUM PENTAFLUORIDE AND OSMIUM TETRAFLUORIDE), HARGREAVES GB + PEACOCK RD, J CHEM SOC A 1960: 2618–20Google Scholar
  1050. VAPOR PRESSURES OF MOLYBDENUM PENTAFLUORIDE, TUNGSTEN PENTAFLUORIDE, RHENIUM PENTAFLUORIDE, AND OSMIUM PENTAFLUORIDE. CADY GH + HARGREAVES GB, J CHEM SOC A 1961: 1568–74Google Scholar
  1051. THERMODYNAMIC PROPERTIES OF PENTAFLUORIDES AT HIGH TEMPERATURES. PART-3: PENTAFLUORIDES OF SOME 5D-ELEMENTS. GALKIN NP + TUMANOV YN + BUTYLKIN YP, RUSS J PHYS CHEM 44(12): 1724–6 (1970)Google Scholar
  1052. 0749.
    PREPARATION AND CRYSTAL STRUCTURE OF OSMIUM PENTAFLUORIDE. TWO FLUORIDES OF OSMIUM. (OSMIUM PENTAFLUORIDE, AND OSMIUM TETRAFLUORIDE), HARGREAVES GB + PEACOCK RD, J CHEM SOC A 1960: 2618–20Google Scholar
  1053. 0750.
    PREPARATION AND CRYSTAL STRUCTURE OF OSMIUM PENTAFLUORIDE. MITCHELL SJ + HOLLOWAY JH, J CHEM SOC A 1971: 2789–94Google Scholar
  1054. VAPOR PRESSURES OF SOME HEAVY TRANSITON MET HEXAFLUORIDES. (TUNGSTEN HEXAFLUORIDE, MOLYBDENUM HEXAFLUORIDE, RHENIUM HEXAFLUORIDE, OSMIUM HEXAFLUORIDE, AND IRIDIUM HEXAFLUORIDE), CADY GH + HARGREAVES GB, J CHEM SOC A 1961: 1563–74Google Scholar
  1055. 0751.
    ABSORPTION SPECTRUM AND MAGNETIC PROPERTIES OF OSMIUM HEXAFLUORIDE. EISENSTEIN JC, J CHEM PHYS 34: 310–18 (1961)CrossRefGoogle Scholar
  1056. INFRARED SPECTRUM OF CHROMIUM HEXAFLUORIDE, MOLYBDENUM HEXAFLUORIDE, AND OSMIUM HEXAFLUORIDE. HELLBERG KH + MULLER A + GLEMSER O, Z NATURFORSCH 21B: 118–21 (1966)Google Scholar
  1057. ELECTRIC DEFLECTION OF BINARY HEXAFLUORIDES. (SULFUR HEXAFLUORIDE, SELENIUM HEXAFLUORIDE, TELLURIUM HEXAFLUORIDE, MOLYBDENUM HEXAFLUORIDE, TUNGSTEN HEXAFLUORIDE, URANIUM HEXAFLUORIDE, RUTHENIUM HEXAFLUORIDE, RHENIUM HEXAFLUORIDE, RHODIUM HEXAFLUORIDE, OSMIUM HEXAFLUORIDE, IRIDIUM HEXAFLUORIDE, AND PLATINUM HEXAFLUORIDE), KAISER EW + MUENTER JS + KLEMPERER W + FALCONER WE + SUNDER WA, J CHEM PHYS 53: 1411–12 (1970)CrossRefGoogle Scholar
  1058. ELECTRON DIFFRACTION INVESTIGATION OF TUNGSTEN HEXAFLUORIDE, OSMIUM HEXAFLUORIDE, IRIDIUM HEXAFLUORIDE, URANIUM HEXAFLUORIDE, NEPTUNIUM HEXAFLUORIDE, AND PLUTONIUM HEXAFLUORIDE. KIMURA M + SCHOMAKER V + SMITH DW + WEINSTOCK B, J CHEM PHYS 48: 4001–12 (1968)CrossRefGoogle Scholar
  1059. COLORS OF TRANSITION METAL HEXAFLUORIDES. (RHENIUM HEXAFLUORIDE, OSMIUM HEXAFLUORIDE, IRIDIUM HEXAFLUORIDE, AND PLATINUM HEXAFLUORIDE), MOFFITT W + GOODMAN GL + FRED M + WEINSTOCK B, MOL PHYS 2: 109–22 (1959)CrossRefGoogle Scholar
  1060. 0752.
    VIBRATIONAL SPECTRA OF OSMIUM HEXAFLUORIDE AND PLATINUM HEXAFLUORIDE. WEINSTOCK B + CLAASSEN HH + MALM JG, P405–6 OF INT CONF LOW TEMP PHYS, 8TH PROC, LONDON, 1962Google Scholar
  1061. 0753.
    ARGON MATRIX RAMAN SPECTRA OF OXYGEN DIFLUORIDE AND THE OXYGEN FLUORIDE FREE RADICAL. ANDREWS L, J CHEM PHYS 57 (1): 51–5 (1972)CrossRefGoogle Scholar
  1062. MATRIX INFRARED SPECTRUM OF OXYGEN MONOFLUORIDE AND DETECTION OF LITHIUM OXYFLUORIDE. ANDREWS L + RAYMOND JI, J CHEM PHYS 55: 3078–86 (1971)CrossRefGoogle Scholar
  1063. OXYGEN MONOFLUORIDE. HARTREE-FOCK WAVE FUNCTION, BINDING ENERGY, IONIZATION POTENTIAL, ELECTRON AFFINITY, DIPOLE AND QUADRUPOLE MOMENTS, AND SPECTROSCOPIC CONSTANTS. COMPARISON OF THEORETICAL AND EXPERIMENTAL RESULTS. COMMENTS. LIEBMAN JF, J CHEM PHYS 56(8): 4242–3 (1972)Google Scholar
  1064. OXYGEN MONOFLUORIDE, DOUBLET PI HARTREE-FOCK WAVE FUNCTION, BINDING ENERGY, IONIZATION POTENTIAL, ELECTRON AFFINITY, DIPOLE MOMENT, QUADRUPOLE MOMENT, AND SPECTROSCOPIC CONSTANTS. A COMPARISON OF THEORETICAL AND EXPERIMENTAL RESULTS. OHARE PAG + WAHL AC, J CHEM PHYS 53: 2469–78 (1970)CrossRefGoogle Scholar
  1065. HARTREE-FOCK WAVEFUNCTIONS AND COMPUTED PROPERTIES FOR THE DOUBLET PI GROUND STATES OF SULFUR MONOFLUORIDE AND SELENIUM MONOFLUORIDE AND THEIR POSITIVE AND NEGATIVE IONS. A COMPARISON OF THE THEORETICAL AND EXPERIMENTAL RESULTS. (OXYGEN MONOFLUORIDE), OHARE PAG + WAHL AC, J CHEM PHYS 53: 2834–46 (1970)CrossRefGoogle Scholar
  1066. METHOD OF DETERMINING SATURATED LIQUID AND SATURATED VAPOR ENTROPY. (CHLORINE MONOFLUORIDE, OXYGEN MONOFLUORIDE, PHOSPHORUS TRIFLUORIDE), WALKER MA, AIAA J 1: 2636–8 (1963)CrossRefGoogle Scholar
  1067. EXTENDED HUCKEL THEORY AND THE SHAPE OF MOLECULES. (OXYGEN DIFLUORIDE), ALLEN LC + RUSSELL JD, J CHEM PHYS 46: 1029–37 (1967)CrossRefGoogle Scholar
  1068. ARGON MATRIX RAMAN SPECTRA OF OXYGEN DIFLUORIDE AND THE OXYGEN FLUORIDE FREE RADICAL. ANDREWS L, J CHEM PHYS 57 (1): 51–5 (1972)CrossRefGoogle Scholar
  1069. PHOTOIONIZATION MASS SPECTROMETRY OF OXYGEN DIFLUORIDE. BERKOWITZ J + DEHMER PM + CHUPKA WA, J CHEM PHYS 59: 925–28 (1973)CrossRefGoogle Scholar
  1070. 0754.
    PREPARATION AND PROPERTIES (INFRARED SPECTRUM) OF OSMIUM HEPTAFLUORIDE. GLEMSER O + ROESKY HW + HELLBERG KH + WERTHER HU, CHEM BER 99: 2652–62 (1966) (IN GERMAN)Google Scholar
  1071. 0755.
    MATRIX INFRARED SPECTRUM OF OXYGEN MONOFLUORIDE AND DETECTION OF LITHIUM OXYFLUORIDE. ANDREWS L + RAYMOND JI, J CHEM PHYS 55: 3078–86 (1971)CrossRefGoogle Scholar
  1072. 0756.
    OXYGEN MONOFLUORIDE. HARTREE-FOCK WAVE FUNCTION, BINDING ENERGY, IONIZATION POTENTIAL, ELECTRON AFFINITY, DIPOLE AND QUADRUPOLE MOMENTS, AND SPECTROSCOPIC CONSTANTS. COMPARISON OF THEORETICAL AND EXPERIMENTAL RESULTS. COMMENTS. LIEBMAN JF, J CHEM PHYS 56(8): 4242–3 (1972)CrossRefGoogle Scholar
  1073. 0757.
    OXYGEN MONOFLUORIDE, DOUBLET PI HARTREE-FOCK WAVE FUNCTION, BINDING ENERGY, IONIZATION POTENTIAL, ELECTRON AFFINITY, DIPOLE MOMENT, QUADRUPOLE MOMENT, AND SPECTROSCOPIC CONSTANTS. A COMPARISON OF THEORETICAL AND EXPERIMENTAL RESULTS. OHARE PAG + WAHL AC, J CHEM PHYS 53: 2469–78 (1970)CrossRefGoogle Scholar
  1074. HARTREE-FOCK WAVEFUNCTI ONS AND COMPUTED PROPERTIES FOR THE DOUBLET PI GROUND STATES OF SULFUR MONOFLUORIDE AND SELENIUM MONOFLUORIDE AND THEIR POSITIVE AND NEGATIVE IONS. A COMPARISON OF THE THEORETICAL AND EXPERIMENTAL RESULTS. (OXYGEN MONOFLUORIDE), OHARE PAG + WAHL AC, J CHEM PHYS 53: 2834–46 (1970)CrossRefGoogle Scholar
  1075. METHOD OF DETERMINING SATURATED LIQUID AND SATURATED VAPOR ENTROPY. (CHLORINE MONOFLUORIDE, OXYGEN MONOFLUORIDE, PHOSPHORUS TRIFLUORIDE), WALKER MA, AIAA J 1: 2636–8 (1963)CrossRefGoogle Scholar
  1076. 0758.
    EXTENDED hUCKEL THEORY AND THE SHAPE OF MOLECULES. (OXYGEN DIFLUORIDE), ALLEN LC + RUSSELL JD, J CHEM PHYS 46: 1029–37 (1967)CrossRefGoogle Scholar
  1077. 0759.
    ARGON MATRIX RAMAN SPECTRA OF OXYGEN DIFLUORIDE AND THE OXYGEN FLUORIDE FREE RADICAL. ANDREWS L, J CHEM PHYS 57 (1) : 51–5 (1972)CrossRefGoogle Scholar
  1078. 0760.
    PHOTOIONIZATION MASS SPECTROMETRY OF OXYGEN DIFLUORIDE. BERKOWITZ J + DEHMER PM + CHUPKA WA, J CHEM PHYS 59: 925–28 (1973)CrossRefGoogle Scholar
  1079. 0761.
    VIBRATIONAL SPECTRA AND STRUCTURE OF INORGANIC MOLECULES. PART-1: INFRARED SPECTRUM OF OXYGEN DIFLUORIDE FROM 2.5 TO 25 MICRONS. BERNSTEIN HJ + POWLING J, J CHEM PHYS 18(5): 685–8 (1950)CrossRefGoogle Scholar
  1080. 0762.
    DOUBLE ZETA SCF CALCULATIONS FOR NITRITE ION AND OXYGEN DIFLUORIDE. BONACCORSI R + PETRONGOLO C + SCROCCO E + TOMASI J, J CHEM PHYS 48: 1497–99 (1968)CrossRefGoogle Scholar
  1081. 0763.
    CONFIGURATION INTERACTION CALCULATION FOR THE GROUND STATE OF OXYGEN DIFLUORIDE, NITRITE ION AND CYANIDE ION. BONACCORSI R + PETRONGOLO C + SCROCCO E + TOMASI J, THEOR CHIM ACTA 15: 332–43 (1969)CrossRefGoogle Scholar
  1082. AB INITIO CALCULATIONS ON SOME SMALL RADICALS BY THE UNRESTRICTED HARTREE-FOCK METHOD. (BORON DIFLUORIDE, NITROGEN DIFLUORIDE, OXYGEN DIFLUORIDE, CARBON DIFLUORIDE), BROWN RD + WILLIAMS GR, CHEM PHYS 3: 19–34 (1974)CrossRefGoogle Scholar
  1083. A THEORETICAL STUDY OF THE BOND-BOND INTERACTION FORCE CONSTANTS IN DIFLUORIDE MOLECULES. (OXYGEN DIFLUORIDE, NITROGEN DIFLUORIDE, CARBON DIFLUORIDE), BRUNS R + RAFF L + DEVLIN JP, THEOR CHIM ACTA 14: 232–41 (1969)CrossRefGoogle Scholar
  1084. 0764.
    GEOMETRY OF MOLECULES. (OXYGEN DIFLUORIDE), BUENKER RJ + PEYERIMHOFF SD, J CHEM PHYS 45: 3682–3700 (1966)CrossRefGoogle Scholar
  1085. 0765.
    APPROXIMATE MOLECULAR ORBITAL THEORY. ESSENTIAL STRUCTURAL ELEMENTS- MO FORMALISM. PART-2: DIRECT COMPARISON WITH AB INITIO RESULTS. BURTON PG, CHEM PHYS 4(2): 226–35 (1974)CrossRefGoogle Scholar
  1086. 0766.
    PHOTOELECTRON SPECTRA OF OXYGEN DIFLUORIDE AND OXYGEN DICHLORIDE. CORNFORD AB + FROST DC + HERRING FG + MCDOWELL CA, J CHEM PHYS 55: 2820–22 (1971)CrossRefGoogle Scholar
  1087. 0767.
    RAMAN SPECTRUM OF LIQUID OXYGEN DIFLUORIDE. GARDINER DJ + TURNER JJ, J MOL SPECTROSC 38: 428–30 (1971)CrossRefGoogle Scholar
  1088. 0768.
    MILLIMETER WAVE SPECTRUM AND STRUCTURE OF OXYGEN DIFLUORIDE. HILTON AR + JACHE AW + BEAL JB + HENDERSON WD + ROBINSON RJ, J CHEM PHYS 34: 1137–41 (1961)CrossRefGoogle Scholar