Nonempirical prddo scheme in the case of calculations for CO and CO2 molecules A. S. Zyubin OriginalPaper Pages: 163 - 169
Near fine structure of the x-ray absorption spectra of molecules. the diatomic molecules CO and N2 A. V. KondratenkoL. N. MazalovK. M. Neiman OriginalPaper Pages: 170 - 175
Theory of the far fine structure in x-ray absorption spectra V. M. ChermashentsevL. N. MazalovF. Kh. Gel'mukhanov OriginalPaper Pages: 175 - 180
Delocalization of spin density and the exchange interaction of nitrogen paramagnetic centers in diamond R. N. MusinP. V. Schastnev OriginalPaper Pages: 180 - 184
Indo study of field and inductive influence of charged substituents on chemical shifts of methyl protons A. A. CheremisinP. V. Schastnev OriginalPaper Pages: 185 - 190
Electronic structure of the octahedral oxyanions of aluminum and silicon I. A. BrytovYu. N. RomashchenkoB. F. Shchegolev OriginalPaper Pages: 190 - 196
Electronic structure and geometry of adsorption complexes A. P. ZeifV. D. SutulaL. I. Chernyavskii OriginalPaper Pages: 197 - 203
Interaction of methanol and propene with iron and gallium molybdates by the extended Hückel method V. D. SutulaA. P. ZeifL. I. Chernyavskii OriginalPaper Pages: 204 - 212
Van der Waals model in the thermodynamics of real gases V. I. Nedostup OriginalPaper Pages: 212 - 217
Gaseous electron diffraction study of the molecular structure of various dihalides of group IIA elements. I. Average values of structural parameters and the geometric configuration of the magnesium dichloride molecule V. V. KasparovYu. S. EzhovN. G. Rambidi OriginalPaper Pages: 217 - 223
127I nuclear quadrupole resonance in the iodic acid-iodic anhydride system A. M. PetrosyanA. F. VolkovYu. N. Venevtsev OriginalPaper Pages: 223 - 229
Spin relaxation and magnetic shielding of the93Nb nuclei in the anions [NbClnBr6−n]− V. P. TarasovV. I. PrivalovYu. A. Buslaev OriginalPaper Pages: 229 - 235
Theoretical study of the structure of β-dicarbonyl compounds Yu. S. BogachevN. N. Shapet'koD. N. Shigorin OriginalPaper Pages: 235 - 240
Dependence of the isotropic hyperfine interaction constant in molecules of nitroxide radicals on the dielectric properties of the solvent V. I. BaldinT. G. IzyumovaV. P. Putyrskii OriginalPaper Pages: 241 - 244
X-ray diffraction study of nonvalence interaction and coordination in organometallic compounds. N. G. FurmanovaA. S. BatsanovE. M. Rokhlina OriginalPaper Pages: 245 - 251
Crystal structure of cyclic siloxanes and silazanes V. E. ShkloverYu. T. StruchkovK. A. Andrianov OriginalPaper Pages: 251 - 256
Crystal structure of cyclic siloxanes and silazanes V. E. ShkloverYu. T. StruchkovK. A. Andrianov OriginalPaper Pages: 257 - 265
Crystal and molecular structure of (−)-α-muurolene diepoxides Yu. V. GatilovZh. V. Dubovenko OriginalPaper Pages: 265 - 269
Crystal and molecular structure of C15H26O2, the product of reduction of sibirene diepoxide by lithium aluminum hydride Yu. V. GatilovZh. V. Dubovenko OriginalPaper Pages: 270 - 273
The Xα scattered-waves method for potentials which are not of the muffin-tin type R. V. BedrinskiiA. A. Novakovich Brief Communications Pages: 274 - 277
Calculation of the electronic structure of aza derivatives of porphin by the MO LCAO SCF method in the INDO approximation V. M. MamaevI. P. GloriozovL. G. Boiko Brief Communications Pages: 277 - 279
X-ray spectral study of the electron density of PH3 G. N. DolenkoS. A. KrupoderL. N. Mazalov Brief Communications Pages: 279 - 281
Electron diffraction study of the structure of the allyltrifluorosilane molecule in the gaseous phase T. M. KuznetsovaN. V. AlekseevN. N. Veniaminov Brief Communications Pages: 281 - 285
Gaseous electron diffraction study of the molecular structure of various dihalides of group IIA elements. II. Average values of the structural parameters and geometric configuration of CaI2 and SrI2 molecules V. V. KasparovYu. S. EzhovN. G. Rambidi Brief Communications Pages: 285 - 288
Influence of chemical substitution on the enthalpy of the hydrogen bond Yu. B. VysotskiiE. V. TitovV. M. Belobrov Brief Communications Pages: 288 - 290
Theoretical study of basic strength. the energy of protonation of the simplest hydrazones L. V. ErmolaevaV. V. Zverev Brief Communications Pages: 290 - 293
NMR study of sodium and lithium hexafluorosilicates Yu. N. MoskvichB. I. CherkasovG. I. Dotsenko Brief Communications Pages: 293 - 295
19F NMR spectra of nodal fluoro derivatives of adamantane P. A. MorozovN. K. MorozovaA. D. Popov Brief Communications Pages: 296 - 297
NH tautomerism in tetra-azaporphyrins Yu. K. GrishinO. A. SubbotinE. D. Luk'yanets Brief Communications Pages: 297 - 299
Preparation and structure of the double salt formed by potassium fluoride and potassium metaniobate KF·4KNbO3 L. M. DikarevaL. A. KamenskayaG. G. Sadikov Brief Communications Pages: 299 - 301
Crystal and molecular structure of 1-bromo-3,5,7-trimethyl-1,3,5,7-tetrasila-adamantane S. N. GurkovaA. I. GusevN. V. Alekseev Brief Communications Pages: 302 - 305
Algorithm for indexing x-ray powder diagrams of any symmetry by the Angle variation method S. D. KirikS. V. BorisovV. E. Fedorov Brief Communications Pages: 305 - 308
Program for calculating the electronic structure of a catalystadsorbed molecule system in the model of a two-dimensional macromolecule by the extended Huckel method A. M. Gyul'maliev Brief Communications Pages: 308 - 310
Program for the four-index transformation of two-electron molecular integrals from an atomic to a molecular basis V. G. ZakzhevskiiO. P. Charkin Brief Communications Pages: 310 - 312
Program for calculating the vertical ionization potentials of atoms and molecules by the Green's function method V. G. ZakshevskiiO. P. Charkin Brief Communications Pages: 312 - 314
Program for calculating molecular integrals in grouped Cartesian Gaussian functions V. I. PupyshevV. Ya. Simkin Brief Communications Pages: 314 - 315
Crystal and molecular structure of the photochromic spinopyran C24N2O9H19Cl R. P. ShibaevaR. M. Lobkovskaya Brief Communications Pages: 316 - 319
