Conference on the theory of the structure and spectra of complex molecules L. A. GribovYu. A. Pentin Report Pages: 179 - 179
Molecular force fields obtained using the nonempirical stabilizer of the regularizing functional Yu. A. PentinG. M. Kuramshina OriginalPaper Pages: 180 - 190
Novel methods for calculating the fine vibronic spectra of polyatomic molecules V. I. BaranovD. Yu. Zelentsov OriginalPaper Pages: 191 - 203
Variational method for calculating the anharmonic vibrations of polyatomic molecules using a combined morse-anharmonic basis taking into account the fragmentary structure of molecules A. I. Pavlyuchko OriginalPaper Pages: 204 - 209
Separation of the vibrational, rotational, and translational motions of polyatomic molecules using curvilinear vibrational coordinates A. I. Pavlyuchko OriginalPaper Pages: 210 - 224
Model for the description of the dynamic and electrooptic properties of hydrogen bonds G. V. Yukhnevich OriginalPaper Pages: 225 - 237
Experimental structural and conformational studies of carbonyl molecules in the ground and lower excited states I. A. GodunovN. N. Yakovlev OriginalPaper Pages: 238 - 253
Selectivity of vibronic coupling in complex molecules with benzene fragments E. A. GastilovichK. V. MikhailovaB. V. Ni OriginalPaper Pages: 254 - 258
Influence of the out-of-plane distortions of nuclear configurations of molecules with then-AO of the heteroatom directed along theC 2 symmetry axis on spin-orbit coupling between thenπ*- and ππ*-states B. V. Ni OriginalPaper Pages: 259 - 264
Method of computer-aided determination of the type of normal vibrations of polyatomic molecules K. V. Mikhailova OriginalPaper Pages: 265 - 270
Herzberg-teller effect and intensity distribution in the absorption and raman scattering resonance spectra of polyatomic molecules T. G. Burova OriginalPaper Pages: 271 - 275
Investigation of azomethine group vibrations in aromatic schiff bases and their N-oxides by vibrational spectroscopy methods L. I. KozhevinaE. B. ProkopenkoE. V. Titov OriginalPaper Pages: 276 - 280
S 1←S 0 vibronic spectra and inversion potentials in theS 1 states of acetyl and formyl halides N. N. YakovlevA. V. AbramenkovI. A. Godunov OriginalPaper Pages: 281 - 286
Vibrational spectra and stereochemistry of mono- and polysaccharides R. G. ZhbankovV. M. AndrianovM. Marchewka OriginalPaper Pages: 287 - 294
Vibrational spectra and stereoisomerism of the hexopyranose ring in epoxysaccharides V. M. AndrianovS. G. KirillovaR. G. Zhbankov OriginalPaper Pages: 295 - 301
Vibrational spectra and the structure of long-chain aliphatic compounds L. M. BabkovO. V. GorshkovaI. N. Khakimov OriginalPaper Pages: 302 - 308
Electronic absorption spectrum of pyridine N-oxide in the gas phase. General characterization K. V. BerezinL. M. BabkovV. M. Bulanov OriginalPaper Pages: 309 - 313
Vibrational structure of the electron transition to the second excited singlet state of pyridine N-oxide K. V. BerezinL. M. Babkov OriginalPaper Pages: 314 - 318
Influence of molecular top deformations on the internal rotation barrier Yu. I. PonomarevM. R. RasovskiiA. E. Shukhman OriginalPaper Pages: 319 - 320
Analysis of band intensities in the IR spectra of macromolecular assemblies V. L. Furer OriginalPaper Pages: 321 - 327
Vibronic coupling in quasidegenerate electronic states of metal porphyrin molecules L. L. GladkovA. S. StarukhinA. M. Shulga OriginalPaper Pages: 328 - 332
Energetics of the first and second coordination spheres of transition metal ions M. M. RaikhshtatV. V. Zhogina OriginalPaper Pages: 333 - 337
Structure of molecular complexes in liquid CO2 solutions of water E. G. Tarakanova OriginalPaper Pages: 338 - 342
Quantitative determination of compounds in model acenaphthene-pyrene mixtures L. G. KhodovaE. A. Korotaeva OriginalPaper Pages: 343 - 348
