Calculation of the effects of perturbation in the excited states of open shells in the restricted Hartree-Fock method A. V. LuzanovV. É. Umanskii OriginalPaper Pages: 3 - 8
AB initio calculations of the potential surfaces and geometry of nonrigid molecules I. The complex molecule LiBH4 A. I. BoldyrevO. P. CharkinV. I. Avdeev OriginalPaper Pages: 13 - 22
Virial-statistical method for calculating the energies of atoms and molecules Yu. A. Borisov OriginalPaper Pages: 23 - 26
Infrared spectra, dipole moments, and molecular kerr constants of derivatives of nitrothiophene analogs of chalcone V. M. VerkhovodM. V. KhashchinaV. F. Lavrushin OriginalPaper Pages: 26 - 30
Calculation of the isotopic shifts for the C, N, and O nuclei V. M. MamaevN. M. SergeevKh. A. Orazberdiev OriginalPaper Pages: 31 - 34
Structure, force field, and coriolis constants of the molecules of titanium, zirconium, and hafnium tetrabromides and tetraiodides G. V. GirichevE. Z. ZasorinV. P. Spiridonov OriginalPaper Pages: 34 - 41
The1H and2D NMR spectra and the nature of the molecular motion in the halloysite-water and kaolinite-water systems V. I. KvlividzeA. V. Krasnushkin OriginalPaper Pages: 47 - 50
Crystal and molecular structure of 5-methyl-10-phenyl-5, 10-dihydrophenophosphazine S. N. GurkovaA. I. GusevB. I. Stepanoy OriginalPaper Pages: 51 - 54
Electron diffraction study of the structure of the molecules C2H5PCl2 and (C2H5)2PCl V. A. NaumovL. L. TuzovaN. M. Zaripov OriginalPaper Pages: 54 - 59
Segregation of Yb3+ ions and the structure of sodium germanate glasses I. P. AlekseevaG. O. KarapetyanL. V. Maksimov OriginalPaper Pages: 59 - 63
Ordering of nonstoichiometric solid solutions É. V. KozlovD. M. ShternO. A. Gudin OriginalPaper Pages: 64 - 69
Dependence of the properties of ionic molecules on the properties of their component ions alkali-metal metaborates and hydroxides Yu. S. Ezhov OriginalPaper Pages: 70 - 72
Structural characteristics of N derivatives of benzene Z. V. ZvonkovaN. S. Magomedova OriginalPaper Pages: 72 - 75
Crystal and molecular structure of 2-phenyl-3-(n-methyl-P-anisidino)-acetylnaphthoquinone-1,4 (AC-5) A. E. ShvetsJ. J. BleidelisM. F. Bundule OriginalPaper Pages: 84 - 87
Molecular and crystal structure of sterically strained bistriazolopyridazines and bistriazolyls B. K. SadybakasovYu. N. SheinkerI. Ya. Postovskii OriginalPaper Pages: 88 - 95
X-ray diffraction study of nonvalence interactions and coordination in organometallic compounds L. G. Kuz'minaN. G. BokiiI. E. Mikhailov OriginalPaper Pages: 96 - 103
Conformational structure of nitroxide biradicals use of biradicals as spin probes V. N. ParmonA. I. KokorinG. M. Zhidomirov Review Pages: 104 - 147
Dipole monents and conformational isomerism of alkoxyethenes B. A. TrofimovB. I. IstominYu. L. Frolov Brief Communications Pages: 148 - 150
Study of tris(glycinate) complexes of platinum and palladium by the broad-line NMR method S. P. GabudaV. S. BondarenkoG. D. Mal'chikov Brief Communications Pages: 151 - 153
Construction of spatial molecular models by means of a computer B. N. OdeyankoR. S. Nigmatullin Brief Communications Pages: 154 - 155
Fine structure of the prethreshold range in the LII, III absorption spectrum of sulfur in the SF6 molecule E. S. GluskinA. A. KrasnoperovaL. N. Mazalov Brief Communications Pages: 156 - 158
Statistics of the electric field of an ionic solution O. M. Rozental' Brief Communications Pages: 158 - 160
Theoretical analysis of the changes inv ZnCl as in tetrahedral complexes ZnL2Cl2 É. N. YurchenkoE. T. DevyatkinaE. B. Burgina Brief Communications Pages: 160 - 163
Rotational motion of the molecules in liquid acetone N. K. GaisinKh. Z. Khusainov Brief Communications Pages: 164 - 166
Program for calculating the electronic structure of molecules by the semiempirical CNDO method V. É. L'vovskiiG. B. Erusalimskii Brief Communications Pages: 167 - 167
Conformational analysis of t-butyl peroxyesters of organic acids N. A. TurovskiiA. A. TurovskiiN. V. Dzumedzei Brief Communications Pages: 168 - 169
Crystal structure of the product of the opening of the thiophene ring of the β-lithium-substituted 2,5-bis(t-butylsulfonyl) thiophene V. E. ShkloverYu. T. StruchkovYa. L. Gol'dfarb Brief Communications Pages: 170 - 173
The refined crystal structure of sodium zincosilicate Na2Zn2Si2O7 M. A. SimonovE. L. BelokonevaN. V. Belov Brief Communications Pages: 173 - 175
Crystal and molecular structure of bis(N,N'-diethylnicotinamide) copper(II) chloride CuCl2[C5NH4CON(C2H5)2]2 B. Ya. RubinchikV. M. IonovG. V. Tsintsadze Brief Communications Pages: 175 - 177
Crystal and molecular structure of tetrakis(N,N'-diethylnicotinamide) manganese(II) chloride B. Ya. RubinchikV. M. IonovG. V. Tsintsadze Brief Communications Pages: 178 - 179
Refinement of the structural parameters of the molecules of (C5H5)2TiCl2 and (C5H5)2ZrCl2 I. A. RonovaN. V. Alekseev Brief Communications Pages: 180 - 182
