Dynamics of a two-dimensional model of the hydrogen bond and the interlationship between the frequency of the vibrations ν (AH) and the equilibrium interatomic distances A - H and A ... B N. D. SokolovV. A. Savel'ev OriginalPaper Pages: 217 - 226
The effect of deuteration on the bond length and ν (AH) vibrational frequency of a hydrogen bond N. D. SokolovV. A. Savel'ev OriginalPaper Pages: 227 - 236
Calculation of the energy of molecules at short internuclear distances N. N. PenkinaT. K. Rebane OriginalPaper Pages: 237 - 240
Approximate calculation of alternant systems by the spin-extended Hartree - Fock method M. M. MestechkinV. N. PoltavetsA. V. Luzanov OriginalPaper Pages: 241 - 246
CNDO/2 study of the effect of the nature of the substituent on the electronic state of the epoxide ring E. G. FurmanA. P. Meleshevich OriginalPaper Pages: 246 - 251
Principles of the analysis of steric effects and the selectivity of complex-formation M. I. KabachnikV. G. DashevskiiA. P. Baranov OriginalPaper Pages: 252 - 255
Conformational analysis of the bidentate ligand, tetramethylmethylenediphosphine dioxide, in its chelate complexes with metals D. G. DashevskiiA. P. BaranovM. I. Kabachnik OriginalPaper Pages: 256 - 262
NMR Spectra and microequilibrium constants in izadrin (isadrine) and teranol solutions K. B. YatsimirskiiI. S. ChekmanS. B. Frantsuzova OriginalPaper Pages: 262 - 267
Influence of the electronic structure of a free radical on complex-formation with a diamagnetic molecule V. S. KutsT. S. SlipenyukV. D. Pokhodenko OriginalPaper Pages: 268 - 271
The use of uhf-saturation effects for studying slow jumplike rotation in the ESR spectra of nitroxyl radicals V. A. Livshits OriginalPaper Pages: 272 - 277
The use of holography for studying the kinetics of laser photochemical reactions V. I. LutoshkinS. V. Volkov OriginalPaper Pages: 278 - 283
Calculation of the hydrogen molecule with a Weinbaum function, supplemented by a floating function M. N. AdamovA. I. RazgonovA. I. Ivanov Brief Communications Pages: 284 - 286
Regularized model of a zero-radius potential for multicomponent systems T. K. RebaneR. I. Sharibdzhanov Brief Communications Pages: 286 - 289
Electronic correlation and structure of fulvene in ground and excited states N. N. TyutyulkovG. D. NeikovI. N. Kynev Brief Communications Pages: 290 - 293
Theoretical investigation of the electron-vibrational spectra and the electronic structure of molecules of phenylacetylene and benzonitrile in the excited electronic state B1 L. S. KostyuchenkoL. M. SverdlovA. Yu. Slepukhin Brief Communications Pages: 294 - 298
Calculation of a three-center one-electron integral in slater orbitals with different exponents L. V. ArtamonovA. M. GrekhovA. B. Roitsin Brief Communications Pages: 299 - 301
First ionization potentials of aromatic molecules containing perfluoroalkyl substituents G. P. VdovinYu. P. Egorov Brief Communications Pages: 302 - 306
Interaction of the macrocyclic polyether dibenzo-18-crown-6 with the lanthanide shift reagent Eu(fod)3 N. K. DavidenkoV. A. BidzilyaK. B. Yatsimirskii Brief Communications Pages: 306 - 308
NMR investigation of compounds containing asymmetric phosphorus and sulfur atoms using Eu(fod)3 E. V. KonovalovT. Ya. LavrenyukA. M. Aleksandrov Brief Communications Pages: 309 - 311
IR and 1H NMR spectra, and structure of some N-acylpyridinium salts V. I. RybachenkoA. I. KirichenkoE. V. Titov Brief Communications Pages: 312 - 316
Use of synchronous recording of three parameters for studying oscillational chemical reactions K. B. YatsimirskiiL. P. TikhonovaA. S. Kovalenko Brief Communications Pages: 316 - 320
The applicability of thermoluminescence to the study of adsorption-type complexes on oxide catalysts Z. F. DmitrenkoV. V. MikhoN. V. Vityuk Brief Communications Pages: 320 - 323
Determination of the electron affinity of molecules with high electronegativity on their field polarization B. G. MischanchukV. A. Nazarenko Brief Communications Pages: 323 - 324