Conference on the theory of structure and spectra of complex molecular systems L. A. GribovYu. A. Pentin OriginalPaper Pages: 179 - 180
A priori constraints in the force field calculations of polyatomic molecules G. M. KuramshinaA. G. Yagola OriginalPaper Pages: 181 - 194
Improved method for calculating vibronic spectra of complex molecules D. Yu. Zelentsov OriginalPaper Pages: 195 - 200
Calculation of intensity in the resonance Raman and two-photon absorption spectra of polyatomic molecules T. G. Burova OriginalPaper Pages: 201 - 206
Modeling the spectra of matrix-isolated molecules A. V. NemukhinB. L. GrigorenkoN. V. Ozhegova OriginalPaper Pages: 207 - 211
Model atom approximation for estimating the localized bond energy based on the Morse potential E. S. ApostolovaA. V. Tulub OriginalPaper Pages: 212 - 217
Band shape in vibrational spectra and interactions of polar molecules in liquids I. S. Perelygin OriginalPaper Pages: 218 - 226
Structure, interaction potentials, and vibrational spectra of the sulfite ion coordinated to alkaline element ions I. S. PerelyginS. A. ShatokhinS. V. Tuchkov OriginalPaper Pages: 227 - 230
Calculated vibrational spectra of glyoxal and oxalyl halides in the ground and first excited singlet electronic states V. I. TyulinG. M. KuramshinaLe Hyu Ho OriginalPaper Pages: 231 - 235
Reinterpretation of the fluorescence excitation spectrum of hexafluorobiacetyl in a supersonic jet I. A. GodunovA. V. AbramenkovV. I. Pupyshev OriginalPaper Pages: 236 - 243
Vibrational spectra and rotational isomerism of bis(N-2-chloroethyl)nitramine L. V. KhristenkoE. Yu. IvanovaL. V. Vilkov OriginalPaper Pages: 244 - 256
Pressure effect in the vibronic spectra of perylene inn-Octane S. N. BalashovI. E. IvanovM. F. Shchanov OriginalPaper Pages: 257 - 261
Calculation of normal vibrations of adenine and its deuterium-substituted analogs G. N. TenV. V. NechaevV. I. Baranov OriginalPaper Pages: 262 - 267
Calculation of the vibronic spectra of adenine G. N. TenV. V. NechaevV. I. Baranov OriginalPaper Pages: 268 - 276
Vibrational spectra and intramolecular dynamics of six-membered azacycles in the ground and excited states V. L. BerezinM. D. élkmV. F. Pulin OriginalPaper Pages: 277 - 280
Dynamic and structural models of pyrimidine in the lowest excited singlet state K. V. BerezinL. M. BabkovM. A. Kovner OriginalPaper Pages: 281 - 286
Vibrational structure of the electronic transition to the third excited singlet state of pyridine N-oxide K. V. BerezmL. M. Babkov OriginalPaper Pages: 287 - 291
New algorithm and software for analyzing the vibronic spectra of polyatomic molecules V. K. MatveevV. I. Tyulin OriginalPaper Pages: 292 - 296
Interpretation of IR spectra using complete sets of structure fragment compositions and an IR search system. 3. Analysis of large fragments V. N. Piottukh-PeletskiiB. G. DerendyaevT. F. Bogdanova OriginalPaper Pages: 297 - 305
New variant of energy description for many-electron mononuclear systems A. V. VashchukI. V. SukhnoV. T. Panyushkin Brief Communications Pages: 306 - 309
Using the spin density matrix formalism for describing the form of the ESR spectrum of complex-forming systems V. T. PanyushkinS. N. BolotinA. V. Vashchuk Brief Communications Pages: 310 - 312
Ab initio calculation of the CIOCCOCI molecule V. P. FeshinM. Yu. Konshin Brief Communications Pages: 313 - 317
Refinement of the structural parameters of the WO2F2 molecule V. M. PetrovV. N. PetrovaG. V. Girichev Brief Communications Pages: 318 - 322
Crystal and molecular structure of 3-isopropoxycarbonyl-1-methyi-4-oxo-2-thio-1,3-diazaspiro[4,5]decane A. N. Chekhlov Brief Communications Pages: 323 - 326
X-ray diffraction study of 2-p-toluimido-4-methyl-4-ethyl-5-methylenethiazolidine and 2-acetimido-3,4,4-trimethyl-5-methylenethiazolidine. Acyl derivatives of 2-aminothiazoline A. A. EspenbetovL. G. KuzminaL. A. Tsoy Brief Communications Pages: 327 - 332
Molecular structure of 2e,5a-dimethy1-5e-morpholinomethyl-1e-phenyl-1a-selenoxophosphorinan-4-one A. A. EspenbetovYu. T. StruchkovB. M. Butin Brief Communications Pages: 333 - 336