The molecular model of the valence states of atoms K. V. BozhenkoO. P. Charkin OriginalPaper Pages: 183 - 192
Calculation of the electronic structures of compounds of the elements of groups II–IV by Roothaan's method K. V. Bozhenko OriginalPaper Pages: 193 - 198
Calculation of the forces acting on the nuclei in a molecule M. N. AdamovA. I. Ivanov OriginalPaper Pages: 199 - 202
Some aspects of the application of semiempirical SCF MO LCAO methods to the study of the structure of protonated benzene I. A. AbroninK. Ya. BurshteinG. M. Zhidomirov OriginalPaper Pages: 202 - 206
LII,III-absorption spectra of sulfur in the CS2 and SCO molecules A. A. KrasnoperovaE. S. GluskinL. N. Mazalov OriginalPaper Pages: 206 - 210
Electronic structure of chelate compounds of nickel(II) with azo compounds (coordination sites [2N, 2N], [2O, 2N], and [2S, 2N]) N. N. KharabaevV. A. KoganV. G. Maslov OriginalPaper Pages: 210 - 213
Phase transition and temperature effects in mössbauer and NMR spectra [N(CH3)3H]2SnF6 crystals V. A. VarnekS. P. GabudaB. I. Obmoin OriginalPaper Pages: 213 - 216
Nature of the equatorial bonds in uranyl complexes L. V. Volod'koE. F. Titkov OriginalPaper Pages: 216 - 219
Theoretical study of the mechanism of the enantiomerization of sulfuranes and their analogs R. M. MinyaevV. I. Minkin OriginalPaper Pages: 220 - 223
Theoretical values of the magnetic susceptibility of alkanes in the simple additive approximation R. I. Sharibdzhanov OriginalPaper Pages: 223 - 226
Semiempirical functions of the precession magnetic shielding of the proton in the molecules of hydrogen and hydrogen halides M. I. VolodichevaT. K. Rebane OriginalPaper Pages: 226 - 232
Thermal capacity of aqueous solutions of perchloric acid at 25°C É. G. Grigor'evaV. A. LatyshevaS. A. Shchukarev OriginalPaper Pages: 232 - 236
Luminescent-probe study of the structure of alcohol — Water solutions V. M. BelyakovaM. F. VuksV. L. Rapoport OriginalPaper Pages: 236 - 239
Semiempirical CNDO calculation for Li(CO) n + complexes V. V. Solov'evV. B. VolkovN. F. Kovalenko OriginalPaper Pages: 239 - 242
Choice of semiempirical parameters for CNDO calculation of the electronic structure of organolithium compounds G. B. ErusalimskiiV. I. BaranovskiiA. I. Panin OriginalPaper Pages: 243 - 246
Structure of organophosphorus compounds V. G. AndrianovA. E. KalininYu. T. Struchkov OriginalPaper Pages: 246 - 251
Molecular structure of (1–5,o-η-diphenylfulvene) chromium tricarbonyl [C5H4C(C6H5)2]Cr(CO)3 V. G. AndrianovYu. T. Struchkov OriginalPaper Pages: 251 - 257
Crystal and electronic structure of methyl trans-5-dimethylamino-2-carbomethoxypentadienecarboxylate M. O. DekaprilevichL. C. VorontsovaO. S. Chizhov OriginalPaper Pages: 257 - 262
Synthesis and structure of [(p-phenylenedimethylene) Bis [diphenylphosphine]]-Bis[(acetylacetonato) carbonylrhodium(I) and its reaction product with inorganic azides, azidocarbonylbis (triphenylphosphine) rhodium(I) Z. G. AlievL. O. AtovmyanG. I. Kozub OriginalPaper Pages: 263 - 267
Crystal and molecular structure of 1-methoxy-2-carbasilatrane A. A. KemmeJ. J. BleidelisE. J. Lukevits OriginalPaper Pages: 268 - 271
Quantum-chemical calculations of electronic structures and molecular properties within the framework of approximate schemes of zero differential overlap N. M. KlimenkoA. S. ZyubinO. P. Charkin Review Pages: 272 - 297
Solution of a model problem on the motion of the metal atom in molecules of the LiNC type by the Wentzel-Kramers-Brillouin (WKB) method V. N. LunichevN. G. Rambidi Brief Communications Pages: 298 - 300
Structural parameters of the LiNC molecule in different vibrational states V. N. LunichevN. G. Rambidi Brief Communications Pages: 300 - 302
Quantum-chemical and classical calculations of intermolecular interaction in the H2CO - H2CO system V. A. Zubkov Brief Communications Pages: 302 - 303
Nonempirical calculation of the energy of the interaction of the methyl cation with the helium atom V. Ya. BespalovN. A. Korobochko Brief Communications Pages: 304 - 305
Electron diffraction study of dichlorodinitromethane in the gaseous phase N. I. SadovaG. E. SlepnevL. V. Vilkov Brief Communications Pages: 305 - 307
X-ray structure study of C,C′-bis(trimethylstannyl)-B-[β-(trimethylsilyl)ethyl]-m-carborane S. N. GurkovaN. V. AlekseevV. I. Grigos Brief Communications Pages: 308 - 309
Molecular and crystal structures of the σ complex of the methyl ester of 2,4,6-trinitrobenzoic acid with potassium methylate É. G. KaminskayaS. S. GitisN. V. Grigor'eva Brief Communications Pages: 309 - 312
X-ray structure study of crystals of the tetrahydrofuranate of scandium borohydride É. B. LobkovskiiS. E. KravchenkoK. N. Semenenko Brief Communications Pages: 312 - 314
X-ray structure study of the β isomer of 2,6-dimethyl-4-hydroxy-1,2,3,4-tetrahydroqui tetrahydroquinoloine E . I. ZavalishinL . P. ZalukaevN . A . Ignat'ev Brief Communications Pages: 314 - 316
Crystal and molecular structures of [10]-α-cyclothienone-1 B. TashkhodzhaevL. G . VorontsovaF . D. Alashev Brief Communications Pages: 316 - 318
Synthesis and crystal structure of CdNd4[SiO4]3O P. M. SidorovE. L. BelokonevaN. V. Belov Brief Communications Pages: 319 - 321
Refined crystal structures of the scandium garnets Ca3Sc2Si3O12, Ca3Sc2Ge3O12, and Cd3Sc2Ge3O12 B. V. MillE. L. BelokonevaN. V. Belov Brief Communications Pages: 321 - 323
Crystal structure of the diglycidyl ether of hydroquinone (DGEH) Yu. N. Saf'yanovT. N. BochkovaÉ. A. Kuz'min Brief Communications Pages: 323 - 326
Structure of 1,7-diphenyl-m-carborane A. V. AstakhinV. V. RomanovM. G. Los' Brief Communications Pages: 327 - 328
Crystal structure of calcium cobalt(II) ethylenediaminetetraacetate pentahydrate A. I. PozhidaevYa. M. NesterovaV. A. Logvinenko Brief Communications Pages: 329 - 330
Crystal structure of lithium praseodymium orthoborate Li3Pr2(BO3)3 G. K. AbdullaevKh. S. MamedovA. I. Magerramov Brief Communications Pages: 331 - 333
Program for carrying out calculations by the CNDO method for molecular systems including up to 232 orbitals V. G. Maslov Brief Communications Pages: 334 - 335
Program for carrying out quantum-chemical calculations for quasi-molecules and crystals with the introduction of cyclic boundary conditions R. A. ÉvarestovV. A. Lovchikov Brief Communications Pages: 335 - 337
