AB initio calculation of the potential surfaces and minimum energy paths of intramolecular rearrangements I. Heterovalent isomerism in the system BOH→HBO T. S. ZyubinaO. P. CharkinL. V. Gurvich OriginalPaper Pages: 1 - 7
AB initio calculation of the potential surfaces and minimum energy paths of intramolecular rearrangements II. The system AlOH→HAlO T. S. ZyubinaO. P. CharkinL. V. Gurvich OriginalPaper Pages: 8 - 14
The born-oppenheimer approximation for molecules of the type LiNC and vibronic interaction in the LiO2 molecule V. N. Lunichev OriginalPaper Pages: 14 - 18
Interaction of valence-nonbonded atoms and two-center contributions to the total energy of a molecule I. Intramolecular interactions of hydrogen atoms I. B. GolovanovV. M. SobolevM. V. Vol'kenshtein OriginalPaper Pages: 19 - 23
Use of a new method for calculating two-center integrals in the semiempirical indo method P. I. VadashL. N. MazalovG. F. Khudorozhko OriginalPaper Pages: 23 - 28
The many-configuration approximation in the interpretation of the X-ray and electronic spectra of transition elements V. F. DemekhinV. L. SukhorukovYu. I. Bairachnyi OriginalPaper Pages: 28 - 36
X-ray spectral and X-ray electron study of complex oxides of Rh M. N. FirsovV. I. NefedovI. S. Shaplygin OriginalPaper Pages: 37 - 41
Structure, force field, and coriolis constants of the titanium tetrafluoride molecule V. M. PetrovG. V. GirichevE. Z. Zasorin OriginalPaper Pages: 42 - 45
Molecular and electronic structure of molybdenum pentafluoride A. M. PanichV. K. GoncharukN. K. Moroz OriginalPaper Pages: 45 - 47
Polarized infrared spectra of crystalline RSO2N(CH3)2 and the conformation of the molecules A. B. RemizovG. G. Butenko OriginalPaper Pages: 48 - 53
Dipole moments and structure of derivatives of ortho- and meta-diphenylcarboranes O. V. VoishchevaT. A. BurtsevaV. S. Voishchev OriginalPaper Pages: 54 - 60
Crystal structures of nematogenic p-ethoxy- and p-propoxysalicylidene-p′-butylanilines O. S. FilipenkoL. O. AtovmyanZ. Sh. Safina OriginalPaper Pages: 60 - 66
Crystal and molecular structure of bis(o-benzoylbenzoato) copper(II)-p-iodoaniline M. K. GuseinovaKh. S. MamedovI. R. Amiraslanov OriginalPaper Pages: 67 - 72
Crystal and molecular structure of cyclic siloxanes and silazanes XI. 2,2,4,4,6,6,8,8,9,9,11,11-Dodecamethylbicyclo-[3.3.3]-hexasilazane V. E. ShkloverYu. T. StruchkovK. A. Andrianov OriginalPaper Pages: 73 - 77
Crystal structure of cyclic siloxanes and silazanes XII. 1,3,5′,7′-tetramethyl-1′,3′,5,7-tetraphenylcyclotetrasilazane V. E. ShkloverYu. T. StruchkovK. A. Andrianov OriginalPaper Pages: 77 - 83
Nonempirical calculations of the potential surfaces of chemical reactions N. N. Murav'evaV. I. Baranovskii Review Pages: 84 - 102
Influence of chemical bonds on the energy spectrum of CdSb A. V. KalyushT. A. Osovik Brief Communications Pages: 103 - 106
A quantum-chemical study of the influence of the immediate environment of the metal atom in chelate compounds of nickel on the formation of cis- or trans-structures N. N. KharabaevV. A. KoganO. A. Osipov Brief Communications Pages: 107 - 110
An electron diffraction study of the molecules of zirconium and hafnium tetrafluorides V. M. PetrovG. V. GirichevE. Z. Zasorin Brief Communications Pages: 110 - 113
Nuclear magnetic resonance and molecular mobility in crystalline Cl3PNC(CF3)3 G. A. VolginaG. E. KibrikYu. I. Rozenberg Brief Communications Pages: 113 - 115
Structural and phase changes in the volume of aqueous solutions of hexamethylenetetramine E. V. FilatovaA. O. Filatov Brief Communications Pages: 115 - 117
The preferred internal conformation of dimethylchloromethylmethoxysilane (MeOSiMe2CH2Cl) in associates with lanthanide shift reagents V. V. YastrebovI. P. ZhavoronkovV. A. Tyurikov Brief Communications Pages: 117 - 119
The crystal structure of Cd7P10 E. I. ZavalishinK. B. AleinikovaA. V. Arsenov Brief Communications Pages: 120 - 122
Crystal structure of α-NaSbS2 A. S. KanischevaV. G. KuznetsovV. N. Batog Brief Communications Pages: 122 - 125
The crystal and molecular structure of triethylarsine sulfide V. E. ZavodnikV. K. Bel'skiiI. P. Gol'dshtein Brief Communications Pages: 126 - 128
Crystal and molecular structure of the methylamide of Nα-acetyl-aza-α′-homo-phenylalanine A. F. MishnevYa. Ya. BleidelisG. I. Chipens Brief Communications Pages: 128 - 130
Crystal and molecular structure of the 1:1 complex of 5-phenyl-[1-thiol]-3-selenol-2-thione and 7,7,8,8-tetracyanoquinodimethane C9H6S2Se · C12H4N4 V. F. KaminskiiR. P. ShibaevaM. L. Khidekel' Brief Communications Pages: 130 - 133
Study of the structure of the molecules of silyl esters of acetoxime I. Bis(acetoximato)methylchlorosilane S. N. GurkovaA. I. GusevV. V. Sokolov Brief Communications Pages: 133 - 135
Calculation of the effective contraction of internuclear distances in gaseous electron diffraction Yu. S. Ezhov Brief Communications Pages: 136 - 138
Measurement of the internuclear parameters of the CCl4 molecule in the study of the total scattering of fast electrons V. I. BazhanovE. L. Ul'yanova Brief Communications Pages: 138 - 140
Structure of liquid-crystal complexes formed by substituted azoxybenzenes V. I. BerezinN. V. BogachevYu. I. Nedranets Brief Communications Pages: 140 - 143
The infrared spectrum of the clathrate formed by water with SF6 V. V. DyrkheevD. Yu. StupinV. N. Tezikov Brief Communications Pages: 144 - 146
The proton relaxation in water on the surface of sodium chloride crystals V. I. MikhailovM. Z. PetkevichV. I. Chizhik Brief Communications Pages: 146 - 147
Calculation of the proton magnetic shielding constants in molecules containing a phosphorus atom R. M. AminovaR. G. IslamovA. A. Musina Brief Communications Pages: 148 - 150
Change in the zero-field splitting of tris(acetylacetonato)iron(III) under the influence of outer-sphere coordination of the solvent V. M. NekipelovA. N. Kitaigorodskii Brief Communications Pages: 151 - 153
Conformational analysis of the dioxane molecule in an external electric field V. V. LobanovM. M. AleksankinYu. A. Kruglyak Brief Communications Pages: 153 - 156
Crystal and molecular structure of γ-picolinium bis-[s-methyl dimethyldithiocarbazate monoximato] ferrate (III) tetrahydrate (γ-picH) [FeL2] · 4H2O N. A. RyabovaV. I. PonomarevV. N. Kaftanat Brief Communications Pages: 157 - 161