Study of the structure of molecules by electron diffraction and theoretical calculations K. S. Krasnov OriginalPaper Pages: 1 - 6
An electron diffraction study of the structure and vibrational characteristics of the molecules of tin and lead dihalides and gallium, indium, and thallium suboxides A. V. DemidovA. G. GershikovA. A. Ivanov OriginalPaper Pages: 7 - 11
Possibilities for the determination of the parameters of the vibrational potential functions of molecules using the method of gaseous electron diffraction G. V. GirichevN. I. Giricheva OriginalPaper Pages: 11 - 16
Influence of the choice of the adiabatic approximation and nonadiabatic effects on molecular structure N. F. Stepanov OriginalPaper Pages: 17 - 24
Nonempirical MO LCAO SCF calculations of the force fields and vibrational spectra of polyatomic inorganic molecules V. G. Solomonik OriginalPaper Pages: 25 - 33
Anab initio study of the geometric structure, force fields, and vibrational spectra of the Li2 (OH)2 molecule and the Li2OH+ ion V. G. SolomonikT. P. Pogrebnaya OriginalPaper Pages: 34 - 40
Influence of alkali metal cations on the electronic structure of the hexafluorogermanate ion, from data obtained by the CNDO/2 method V. I. SergienkoV. L. PershinL. N. Ignat'eva OriginalPaper Pages: 40 - 45
Influence of ammonium ions on the electronic structure of the hexafluorogermanate ion V. I. SergienkoL. N. Ignat'evaV. L. Pershin OriginalPaper Pages: 45 - 49
An electron diffraction study of molybdenum pentachloride Yu. S. EzhovA. P. Sarvin OriginalPaper Pages: 49 - 54
Structure of the Cs2CrO4 molecule G. V. GirichevN. I. GirichevaK. S. Krasnov OriginalPaper Pages: 55 - 61
An electron diffraction study of the structure of the uranium tetrafluoride molecule G. V. GirichevV. M. PetrovYu. M. Kiselev OriginalPaper Pages: 61 - 65
Characteristic features of calculations of the structure of solutions by the Monte Carlo method B. Ya. SimkinI. I. Sheikhet OriginalPaper Pages: 65 - 69
Structure and energetics of aqueous solutions of 4-pyridone and 4-hydroxypyridine B. Ya. SimkinI. I. Sheikhet OriginalPaper Pages: 70 - 76
The equation of state, structure, and thermodynamic properties of water over a wide range of pressure M. S. LabinovV. M. SysoevA. V. Chalyi OriginalPaper Pages: 77 - 81
Concentration-chain length diagrams and the structure of aqueous solutions of diphilic molecules Yu. A. Mirgorod OriginalPaper Pages: 81 - 87
1H NMR study of the structure of costaclavine and epicostaclavine V. G. SakharovskiiA. G. Kozlovskii OriginalPaper Pages: 88 - 92
An x-ray structural study of nonvalence interactions and coordination in organometallic compounds. XXIII. The crystal structure of triphenyllead 2-dimethylaminothiophenolate L. G. Kuz'minaYu. T. StruchkovD. N. Kravtsov OriginalPaper Pages: 93 - 98
Crystal and molecular structure of N-trimethylsilyl-N′-cyclohexylurea A. I. GusevV. A. SharapovG. I. Orlov OriginalPaper Pages: 98 - 101
Kinetic energy function in the approximation of random phases Yu. A. Borisov Brief Communications Pages: 132 - 134
Anab initio calculation of the structure and stability of the complex hydrides MgBeH4 and Mg2H4 Yu. B. KirillovA. I. BoldyrevO. P. Charkin Brief Communications Pages: 134 - 136
An NQR study of the two-stage phase transformation in the crystalline complex of antimony trichloride with benzaldehyde I. A. Kyuntsel' Brief Communications Pages: 137 - 138
Influence of the crystal field on the wavefunctions of the ions in alkali metal halide crystals Ya. A. Pyasta Brief Communications Pages: 139 - 140
An electron diffraction study of tungsten pentachloride Yu. S. EzhovA. P. Sarvin Brief Communications Pages: 140 - 143
Stabilization of the structure of D2O by the tetrabutylammonium ion G. V. KokovinaA. K. LyashchenkoP. S. Yastremskii Brief Communications Pages: 143 - 146
Crystal and molecular structure of Ir[S2P(i-C3H7O)2]3 crystals V. V. TkachevL. O. Atovmyan Brief Communications Pages: 147 - 150
Crystal structure of nitromethane I. Yu. BagryanskayaYu. V. Gatilov Brief Communications Pages: 150 - 151
Structure of molecules of silyl esters of acetoxime S. N. GurkovaA. I. GusevN. S. Fedotov Brief Communications Pages: 152 - 154
Crystal and molecular structure of 1-(tert-Butyl) germatrane S. N. GurkovaA. I. GusevN. Yu. Khromova Brief Communications Pages: 155 - 157
Structure of isonitramine derivatives. I. crystal structure of the disodium salt of methylenedinitrosyl-hydroxylamine V. D. Cherepinskii-MalovA. S. MukhametzyanovG. A. Marchenko Brief Communications Pages: 157 - 158
A program for establishing the relationship between the structure of chemical compounds and their properties (logical-structural scheme of pattern recognition) I. V. PeredunovaYu. A. Kruglyak Brief Communications Pages: 159 - 160
A universal program for calculating the Cartesian coordinates of atoms in molecules L. P. TrigubYu. A. Kruglyak Brief Communications Pages: 161 - 164
A set of programs for the variation search for the HFS constants of isotropic EPR spectra using a fourier transformation N. M. GorenshteinS. N. DobryakovL. N. Shchegoleva Brief Communications Pages: 164 - 166
Influence of the inductive and steric properties of the substituents in iron(III) β-diketonates on the stability of the outer-sphere complexes with methanol and chloroform A. V. NosovV. M. Nekipelov Brief Communications Pages: 166 - 167
