Ab initio studies of simple compounds of 3d metals N. M. KlimenkoD. G. MusaevO. P. Charkin OriginalPaper Pages: 653 - 660
Influence of electronic correlation inab initio calculations of relative energy characteristics of hydrides of light elements A. S. ZyubinG. M. ChabanO. P. Charkin OriginalPaper Pages: 661 - 666
Investigation of energy stability, geometric structure, force fields, and vibrational spectra of LiNaF2, LiMgF3, and LiAlF4 molecules by means of MO LCAO SCF method V. V. SliznevV. G. Solomonik OriginalPaper Pages: 667 - 674
Ionization potentials and structure of simple ionic compounds I. S. GotkisV. N. BelyaevK. S. Krasnov OriginalPaper Pages: 674 - 680
Spectroscopy of simple inorganic compounds in the vapor state and in inert matrices A. B. BerezinD. I. KataevV. F. Shevel'kov OriginalPaper Pages: 681 - 688
Joint use of electron-diffraction and spectroscopic data in research on the structure and potential functions of SeO2 and ClO2 A. G. GershikovV. P. Spiridonov OriginalPaper Pages: 688 - 692
Conformation trends for monocyclic free molecules L. V. VilkovV. S. MastryukovN. M. Zaripov OriginalPaper Pages: 693 - 697
Automatic background subtraction in gas electron diffraction: The covariance matrix in least-squares structure-parameter analysis R. Z. DeyanovK. P. PetrovN. G. Rambidi OriginalPaper Pages: 698 - 703
Mass-spectrometric study of ion clustering in alkali-metal hydroxide vapor: Cluster-ion energy and structural characteristics L. S. KudinM. F. ButmanK. S. Krasnov OriginalPaper Pages: 703 - 707
Effect of the medium on the properties of the hydrogen bond E. A. GrebnevaK. B. Tolpygo OriginalPaper Pages: 708 - 716
Stability of lennard-jones crystal structures in the molecular dynamics model A. E. GalashevV. P. Skripov OriginalPaper Pages: 716 - 721
Classification of clusters according to the type of localized boundary orbitals. Applicability range of the model A. O. Litinskii OriginalPaper Pages: 722 - 729
X-ray diffraction structural analysis of 2, 2, 4-trimethyl-substituted 6-hydroxy-1, 2-dihydro- and 6-oxo-2, 6-dihydroquinolines A. E. ObodovskayaZ. A. StarikovaI. E. Pokrovskaya OriginalPaper Pages: 729 - 733
Crystal and molecular structure of 2, 2, 4-trimethyl-6-acetoxy-1, 2, 3, 4-tetrahydroquinoline A. E. ObodovskayaZ. A. StarikovaI. E. Pokrovskaya OriginalPaper Pages: 734 - 737
Crystal structure of (tricarbamidotriacetato) erbium(III) monocarbamide, [Er(C2H3O2)3·3OC(NH2)2]·OC(NH2)2 G. V. RomanenkoN. V. PodberezskayaT. I. Bogodukhova OriginalPaper Pages: 738 - 743
Crystal structure of (hexaaquadodecapropionato) tetralanthanum(III) dithiocarbamide dihydrate, [La4(C3H5O2)12(H2O)6]·2SC(NH2)2·2H2O G. V. RomanenkoN. V. PodberezskayaYu. G. Sakharova OriginalPaper Pages: 743 - 748
X-ray diffraction structural study of 1,3-bis(Dicyanomethylene)-2-[4′-(N, N-diethylamino) phenylimino] indane L. A. ChetkinaV. K. Bel'skiiA. G. Abolin OriginalPaper Pages: 748 - 751
Structure of organophosphorus compounds. Part XXXII. X-ray diffraction structural study of 1,3-bis-(trimethylsilyl)-2-bis(trimethylsilyl)amino-2,4,4-triphenyl-1,3,2,4-diazaphosphalumetidine and 2-bis(trimethylsilyl)amino-3-tert-butyl-2,4,4-triphenyl-1,3,2,4-thiazaphosphalumetidine A. I. ChernegaM. Yu. AntipinV. D. Romanenko OriginalPaper Pages: 752 - 760
Crystal and molecular structure of ethylaminodimethylenephosphonic acid B. I. MakaranetsT. N. PolynovaM. A. Porai-Koshits OriginalPaper Pages: 761 - 765
Structural applications of the electron spin echo method S. A. DikanovYu. D. Tsvetkov Reviews Pages: 766 - 803
Characteristics of the calculations for molecules with a partially filled pair of degenerate molecular orbitals in the restricted hartree-fock approximation using the mindo/3 method. Monocyclic antiaromatic polymethynes (CH)n M. N. GlukhovtsevB. Ya. Simkin Brief Communications Pages: 804 - 806
Optimization of the geometry of the diphenylamine molecule by semiempirical quantum chemical methods A. N. PankratovS. P. MushtakovaL. A. Gribov Brief Communications Pages: 807 - 808
Use of the translation transformation for slater functions in calculating multicenter integrals I. I. GuseinovÉ. M. ImamovF. S. Sadykhov Brief Communications Pages: 809 - 812
Electronographic study of structure of molecule of o-chloronitrobenzene in gaseous phase O. G. BatyukhnovaN. I. SadovaYu. A. Pankrushev Brief Communications Pages: 812 - 815
Electronographic study of tungsten trichloride Yu. S. EzhovS. A. Komarov Brief Communications Pages: 815 - 817
Influence of steric structure of molecule on internal rotations in 2,2,4,4,7,7-hexamethyl-2-sila-1,3-dioxepane A. V. KhristoforovF. I. BashirovL. K. Yuldasheva Brief Communications Pages: 817 - 818
Study of restrained amide rotation in α,α′-substituted Δ3-piperideine and interconversions of substituted 10-sila-2-azaanthracene by the method of analysis of form of NMR lines A. É. AlievV. A. RezakovA. A. Fomichev Brief Communications Pages: 819 - 820
Intramolecular interaction in germanium compounds. Crystal and molecular structure of 1′-(trichlorgermyl)-1,1′-(bicyclopentane-2-one) S. N. GurkovaA. I. GusevN. A. Viktorov Brief Communications Pages: 821 - 823
Crystal and molecular structures of 1,6,12-trioxa-9-aza-9-butyl-5-germa-spiro[4,7]dodecane-2-one S. N. GurkovaA. I. GusevO. A. Dombrova Brief Communications Pages: 823 - 825
X-ray structural examination of two chlorophenoxyacetylpropylbenzenes T. AtabaevK. Sh. KaraevA. Kazakov Brief Communications Pages: 826 - 829
Effect of urea on the structure of water over a wide temperature range A. I. ToryanikE. M. Topalova Brief Communications Pages: 830 - 832
