Calculations ab initio of the potential surfaces and geometry of nonrigid molecules III. The nonrigid complex molecule NaBH4 A. I. BoldyrevO. P. CharkinV. I. Avdeev OriginalPaper Pages: 179 - 185
Study of the influence of the choice of transition metal parameters in the CNDO method on the calculated physicochemical properties of their hydrate complexes N. V. ShokhirevP. V. Schastnev OriginalPaper Pages: 186 - 190
Study by the CNDO method of the structure of the contributions to the σ-bond energy for the case of the hydrate complexes of the metals of the first transition series N. V. ShokhirevP. V. Schastnev OriginalPaper Pages: 191 - 198
Molecular field theory for exchange-coupled ions with a ground3T1 term V. M. PadalkoA. P. BogdanovV. V. Zelentsov OriginalPaper Pages: 201 - 204
Study of the electronic structure of π complexes of isobutylene with the surface of transition metal oxides by the molecular orbital method A. O. LitinskiiP. Ya. GokhbergB. N. Gorbunov OriginalPaper Pages: 205 - 208
Study of the mechanism of the photodecomposition of aldehydes of “type II” according to norrish, by the CNDO/3 method B. F. MinaevI. S. IrgibaevaZ. M. Muldakhmetov OriginalPaper Pages: 209 - 213
Structure of the atomic hydrogen traps in frozen aqueous solutions of acids S. A. DikanovV. F. YudanovYu. D. Tsvetkov OriginalPaper Pages: 213 - 218
Anisotropy of the probability of the mössbauer effect in NiSnF6·6H2O V. A. VarnekL. N. Mazalov OriginalPaper Pages: 219 - 223
Inelastic scattering of slow neutrons by water molecules in zeolite cavities V. N. BogomolovA. I. ZadorozhniiV. I. Pogrebnoi OriginalPaper Pages: 224 - 227
Theoretical study of the influence of the methyl group on the basic strength of methylamines V. V. ZverevL. V. ErmolaevaYu. P. Kitaev OriginalPaper Pages: 227 - 231
Physicochemical properties of alkyl N-acylthiocarbamates R. A. SlavinskayaT. N. SumarokovaA. T. Vladul OriginalPaper Pages: 232 - 238
Dielectric properties of hydrazine and its aqueous solutions E. S. VerstakovYu. M. KesslerP. S. Yastremskii OriginalPaper Pages: 238 - 242
ESR spectra and electronic structure of the oxidized forms of alkyl-bis (salicylidenato) ethylenediaminecobalt G. A. NikitaevaA. T. NikitaevM. E. Vol'pin OriginalPaper Pages: 243 - 247
Geometry of the F ... H−F hydrogen bond in crystalline solvates N. K. MorozS. P. GabudaI. I. Tychinskaya OriginalPaper Pages: 248 - 251
Molecular diffusion and spatial symmetry of the arrangement of the HF molecules in crystalline solvates N. K. MorozA. M. PanichS. P. Gabuda OriginalPaper Pages: 252 - 256
1H and19F NMR in apatites of the type Ca5(PO4)3[F1−X(OHX)] A. M. VakhrameevS. P. GabudaR. G. Knubovets OriginalPaper Pages: 256 - 261
The N3 center in natural diamonds, from ESR data M. Ya. ShcherbakovaV. A. NadolinnyiE. V. Sobolev OriginalPaper Pages: 261 - 269
Crystal and molecular structure of compounds of methyltin trihalides with dimethylformamide L. A. AslanovV. M. IonovV. S. Petrosyan OriginalPaper Pages: 269 - 272
Structure of organophosphorus compounds. Part VI. The crystal and molecular structure of the chloride of α-triphenylphosphino-acetoacetic ester M. Yu. AntipinA. E. KalininM. I. Kabachnik OriginalPaper Pages: 272 - 279
X-ray diffraction study of nonvalence interactions and coordination in organometallic compounds XI. The crystal and molecular structure of diphenylantimony 2,6-dimethylthiophenolate L. G. Kuz'minaN. G. BokiiS. I. Pombrik OriginalPaper Pages: 279 - 285
Frequencies of predominantly stretching vibrations and the nature of the metal-ligand bond I. M. Cheremisina Reviews Pages: 286 - 300
Comparison of the potential surfaces of the nonrigid molecule of LiBH4, calculated ab initio and in the semiempirical CNDO/2 scheme A. I. BoldyrevO. P. CharkinV. I. Avdeev Brief Communications Pages: 301 - 305
Calculation of the cartesian coordinates of the atoms of complex molecules and molecular complexes A. V. BanduraN. P. Novoselov Brief Communications Pages: 306 - 307
Relationship between the critical volume of substances and the structure of the molecules L. P. Filippov Brief Communications Pages: 307 - 309
Interpretation of the electronic excitations in molecules by means of the occupation numbers of the natural orbitals, for the case of the 12B2→22B2 excitation of the benzyl radical Yu. A. Kruglyak Brief Communications Pages: 310 - 313
Calculation of the proton chemical shifts for substituted methanes by the method of summation with respect to states in the indo approximation A. A. CheremisinP. V. Schastnev Brief Communications Pages: 313 - 315
Structure of atomic hydrogen traps in frozen aqueous alcohol solutions S. A. DikanovV. F. YudanovYu. D. Tsvetkov Brief Communications Pages: 316 - 318
Exchange interaction between a stable nitroxide radical and the ferricyanide ion in aqueous solution V. M. BerdnikovL. L. MakarshinL. I. Murza Brief Communications Pages: 319 - 321
Characteristic features of the X-Ray diffraction pattern for packing errors in the structure of α-Al2O3 V. I. FadeevaA. S. Kagan Brief Communications Pages: 322 - 324
Influence of nonuniform electronic absorption in the specimen on the intensity of the Mössbauer line in tin compounds V. A. Varnek Brief Communications Pages: 325 - 327
Paramagnetic centers with S=5/2 in irradiated natural diamonds V. A. NadolinnyiM. Ya. ShcherbakovaE. V. Sobolev Brief Communications Pages: 327 - 328
Infrared spectroscopic study of the structural transformations in sodium and potassium nitrates S. S. BatsanovK. A. Tleulieva Brief Communications Pages: 329 - 330
X-ray diffraction study of nonvalence interaction and coordination in organometallic compounds III. The crystal structure of 1-methylmercury-2-chloromethyl-o-carborane N. G. BokiiYu. T. StruchkovL. I. Zakharkin Brief Communications Pages: 330 - 332
Crystal structure of NdGa3[BO3]4 E. L. BelokonevaL. I. Al'shinskayaN. V. Belov Brief Communications Pages: 332 - 334
Program for calculating the quantum-chemical characteristics of macromolecules by the extended Hückel method A. M. Gyul'maliev Brief Communications Pages: 334 - 335
