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Просмотр Авторы Pitsevich, G. A.

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Результаты 1 - 19 из 19
Предварительный просмотрДата выпускаЗаглавиеАвтор(ы)
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.
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.
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.
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.
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.
2023Modelling of the torsional IR spectra of the HSSSH, DSSSH, and DSSSD moleculesPitsevich, G. A.; Malevich, A. E.; Sapeshka, U.U.; Kisuryna, D.; Doroshenko, I.Yu.
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.
2012Nonempiric Anharmonic Computations of IR Spectra of Ethanol Conformers in B3LYP/сс-pVQZ Approximation (Stretch С-Н Vibrations)Pitsevich, G. A.; Doroshenko, I. Yu.; Pogorelov, V. E.; Shablinskas, V.; Balevichus, V.; Kozlovskaya, E. N.
2011Quantum chemical simulation and low-temperature FTIR investigations of the structure and spectral characteristics of methanol monomer and dimer in an argon matrixPitsevich, G. A.; Doroshenko, I. Yu.; Pogorelov, V. Ye.; Umrejko, D. S.
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.
2013Structure and vibrational spectra of gauche- and trans-conformers of ethanol: Nonempirical anharmonic calculations and FTIR spectra in argon matricesPitsevich, G. A.; Doroshenko, I. Yu.; Pogorelov, V. Ye.; Sablinskas, V.; Balevicius, V.
2021Structure, IR and Raman Spectra of the N-[4-(Octan-2-Yloxy)Benzyl]- N,N-Dimethyl-Hexadecane-1-Aminium Molecule - Promising Object for Liquid Crystal SystemsPitsevich, G. A.; Shundalau, M. B.; Lugovski, A. A.; Lapanik, V. I.
2021The torsional states of methyl hydroperoxide molecule calculated using anharmonic zero point vibrational energyPitsevich, G. A.; Malevich, A. E.; Lazicki, U. V.; Sapeshka, U. U.
2012Transformation of ab initio force fields on going to a set of redundant vibrational coordinates in tetrahedral molecular fragmentsPitsevich, G. A.
2012Two-Dimension Study of Methanol Internal-Overall Rotation in Argon MatrixPitsevich, G. A.; Malevich, A. E.
2011Vibrational analysis of 4, 4'-methylene diphenyl diisocyanatePitsevich, G. A.; Shundalau, M.; Ksenofontov, M. A.; Umreiko, D. S.
2013Vibrational analysis of hydroxyl group in the pyridine n-oxide/trichloroacetic acid complex using the anharmanic approximation and computations of 1D and 2D potential surfacesPitsevich, G. A.; Sablinskas, V.; Malevich, A. E.; Doroshenko, I. U.; Pogorelov, V. E.; Balevicius, V.
Результаты 1 - 19 из 19