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Предварительный просмотрДата выпускаЗаглавиеАвтор(ы)
2016Combinatorial Broadening Mechanism of O–H Stretching Bands in H-Bonded Molecular ClustersPitsevich, G. A.; Doroshenko, I. Yu.; Pogorelov, V. E.; Pettersson, L. G. M.; Sablinskas, V.; Sapeshko, V. V.; Balevicius, V.
2016Ab initio multi-reference perturbation theory calculations of the ground and low-lying electronic states of the KRb moleculeShundalau, M. B.; Pitsevich, G. A.; Malevich, A. E.; Hlinisty, A. V.; Minko, A. A.; Ferber, R.; Tamanis, M.
2008Calculation of Intensities of Torsional-Rotational Bands in the Ir Absorption Spectrum of Hydrogen PeroxideShashok, A. V.; Shundalau, M. B.; Pitsevich, G. A.
2010Calculation of Torsional and Rotational Raman Spectra of Hydrogen PeroxidePitsevich, G. A.; Shundalau, M. B.; Umreiko, D. S.
2012Computer simulation of the effect exerted by argon matrix on the internal rotation barriers and torsional states of methanol moleculePitsevich, G. A.; Shundalau, M. B.
1988MNDO Analysis of Aliphatic Diacyl Peroxide ConformationZyat'kov, I. P.; Sagaidak, D. I.; Gogolinskii, V. I.; Pitsevich, G. A.; Knyazhevich, N. D.
2012Transformation of ab initio force fields on going to a set of redundant vibrational coordinates in tetrahedral molecular fragmentsPitsevich, G. A.
2014Anharmonic calculations and 3D PES study of the O-H group vibrations in the methanol dimerPitsevich, G. A.; Malevich, A. E.; Kozlovskaya, E. N.; Sapeshko, U. U.
1985Molecular Structure of 4,4'-Dimethoxydibenzoyl PeroxideKosnikov, A. Yu.; Antonovskii, V. L.; Lindeman, S. V.; Struchkov, Yu. T.; Zyat'kov, I. P.; Pitsevich, G. A.; Gogolinskii, V. I.
2012Recovery of Symmetry of Non-Empiric Force Fields of Cyclic Molecules in Going to Complete Sets of Equivalent Natural CoordinatesPitsevich, G. A.; Malevich, A. E.