Vibrational exchange in high-energy linear collisions O. V. SkrebkovA. L. Smirnov OriginalPaper Pages: 123 - 130
Quantum-chemical investigation of bond orders in symmetric polymethine dyes G. G. DyadyushaI. V. RepyakhA. D. Kachkovskii OriginalPaper Pages: 131 - 139
Quantum-chemical analysis of the features of the electronic structure of model bis(imidazole)iron porphyrins as compared to data from Mössbauer spectroscopy V. I. KhleskovB. N. BurykinR. É. Garibov OriginalPaper Pages: 139 - 145
Conformation analysis of isomers of imidoyl halides A. G. GershikovA. L. Vul'fovL. P. Drizhd OriginalPaper Pages: 146 - 151
Certain characteristic features of phospholane and phosphorinane systems and electrophilicity of antibonding orbitals of phosphorus atom E. N. TsvetkovA. A. Korkin OriginalPaper Pages: 152 - 157
Theoretical investigation of nature of δ31P chemical shift in phosphonium salts A. S. Tarasevich OriginalPaper Pages: 158 - 167
Reaction kinetics in replacement of zinc ions by copper ions in complexes with cyclic and noncyclic tetramines K. B. YatsimirskiiV. V. PavlishchukE. V. Rybak-Akimova OriginalPaper Pages: 168 - 174
Mass spectrometric study of fluorinated β-diketones M. O. LozinskiiYu. A. FialkovV. V. Berenblit OriginalPaper Pages: 174 - 179
Equilibrium and kinetics of proton transfer from thiocarboxylic acids to γ-collidine V. K. PogorelyiV. V. Turov OriginalPaper Pages: 179 - 185
Temperature dependence of probability of absorption of γ-quanta by Sn(II)-containing complexes of transition metals É. N. YurchenkoV. I. KuznetsovE. B. Burgina OriginalPaper Pages: 186 - 192
Coordination nonequivalence of aluminum atoms in γ-Al2O3 S. G. GagarinYu. A. Teterin OriginalPaper Pages: 193 - 197
Container compounds — stable systems S. V. PetrovV. M. TatevskiiA. B. Bolotin OriginalPaper Pages: 198 - 202
Role of the electrons in inner valence MO's displayed in the x-ray photoelectron spectrum of the F2 molecule in its chemical bond S. G. GagarinYu. A. Teterin OriginalPaper Pages: 203 - 208
Calculation of low-lying electronic states of the MgN molecule in the effective-core-potential approximation A. V. ZaitsevskiiA. I. Dement'evB. É. Dzevitskii OriginalPaper Pages: 208 - 211
Barriers to internal rotation in phosphoric amide molecules V. E. KlimenkoG. Painel'V. V. Pen'kovskii OriginalPaper Pages: 212 - 213
Simple derivation of an equation for the survival probability of a pair of reacting molecules V. P. Zhdanov OriginalPaper Pages: 213 - 215
Electronic structure and spectral-luminescent properties of 1,2,4,6-tetrasubstituted pyridinium salts A. F. KorunovaI. P. KrainovE. G. Protsenko OriginalPaper Pages: 215 - 219
Study of electronic structure of certain phenazasilines by quantum chemistry and UV spectroscopy methods S. G. SemenovI. P. YakovlevYu. S. Finogenov OriginalPaper Pages: 219 - 222
Calculation of the magnetic properties of C-H bonds and their contribution to the magnetic susceptibility of saturated hydrocarbons R. I. Sharibdzhanov OriginalPaper Pages: 222 - 226
Dependence of nuclear quadrupole double resonance spectra on the level of the saturating radio-frequency field S. V. AnferovaV. S. GrechishkinV. P. Anferov OriginalPaper Pages: 227 - 230
Interaction of o-nitroaniline with brønsted sites in aluminosilicates E. G. SivalovN. G. Vasil'ev OriginalPaper Pages: 230 - 234
Influence of solvent on conformational equilibrium in phenyl glycidyl ether A. Yu. ChervinskiiI. M. ShologonM. S. Klebanov OriginalPaper Pages: 235 - 237
PMR investigation of the hydration of macrocyclic polyethers L. P. GolovkovaA. I. TelyatnikV. I. Konovalova OriginalPaper Pages: 238 - 242
Investigation of the interaction of benzene with vanadium-molybdenum oxide catalysts by programmed thermal desorption Yu. V. BelokopytovYu. I. PyatnitskiiYu. N. Grebennikov OriginalPaper Pages: 242 - 245
