Предварительный просмотр	Дата выпуска	Заглавие	Автор(ы)
	2010	Calculation of Vibrational Spectra for Dioxouranium Monochloride Monomer and Dimers	Umreiko, D. S.; Shundalau, M. B.; Zazhogin, A. P.; Komyak, A. I.
	2013	Influence of Fluorination on UV Spectra of Polyurethane Structural Fragments	Ksenofontov, M. A.; Ponarjadov, V. V.; Umreiko, D. S.; Shundalau, M. B.; Bobkova, E. J.
	2012	Quantum Chemical Modeling of UV Spectra of Polyurethane Structural Fragments	Ksenofontov, M. A.; Umreiko, D. S.; Shundalau, M. B.
	2010	Modeling the Structure and Vibrational Spectra for Oxouranium Dichloride Monomer and Dimer	Umreiko, D. S.; Shundalau, M. B.; Trubina, O. V.
	2013	Modeling Ir Spectra of Uranium Monoxide Clusters	Shundalau, M. B.; Umreiko, D. S.; Zazhogin, A. P.; Komyak, A. I.
	2012	Computer simulation of the effect exerted by argon matrix on the internal rotation barriers and torsional states of methanol molecule	Pitsevich, G. A.; Shundalau, M. B.
	2014	Anharmonic calculations and 3D PES study of the O-H group vibrations in the methanol dimer	Pitsevich, G. A.; Malevich, A. E.; Kozlovskaya, E. N.; Sapeshko, U. U.
	2012	Transformation of ab initio force fields on going to a set of redundant vibrational coordinates in tetrahedral molecular fragments	Pitsevich, G. A.
	2013	Vibrational analysis of hydroxyl group in the pyridine n-oxide/trichloroacetic acid complex using the anharmanic approximation and computations of 1D and 2D potential surfaces	Pitsevich, G. A.; Sablinskas, V.; Malevich, A. E.; Doroshenko, I. U.; Pogorelov, V. E.; Balevicius, V.
	1988	MNDO Analysis of Aliphatic Diacyl Peroxide Conformation	Zyat'kov, I. P.; Sagaidak, D. I.; Gogolinskii, V. I.; Pitsevich, G. A.; Knyazhevich, N. D.
	2008	Calculation of Intensities of Torsional-Rotational Bands in the Ir Absorption Spectrum of Hydrogen Peroxide	Shashok, A. V.; Shundalau, M. B.; Pitsevich, G. A.
	2012	Structure and Vibrational ir Spectra of a UCl4⋅2DMSO Complex	Shundalau, M. B.; Chybirai, P. S.; Komyak, A. I.; Zazhogin, A. P.; Umreiko, D. S.
	2012	Structure of the Complex Ucl4⋅2dmf by Vibrational Infrared Spectroscopy and Density Functional Theory	Shundalau, M. B.; Komyak, A. I.; Zazhogin, A. P.; Umreiko, D. S.
	2011	Coherent tunneling in periodic symmetric multiple well potentials	Shundalau, M. B.; Romanov, O. G.
	2010	Calculation of Torsional and Rotational Raman Spectra of Hydrogen Peroxide	Pitsevich, G. A.; Shundalau, M. B.; Umreiko, D. S.
	2012	Recovery of Symmetry of Non-Empiric Force Fields of Cyclic Molecules in Going to Complete Sets of Equivalent Natural Coordinates	Pitsevich, G. A.; Malevich, A. E.
	2012	Nonempiric 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.
	2012	Two-Dimension Study of Methanol Internal-Overall Rotation in Argon Matrix	Pitsevich, G. A.; Malevich, A. E.
	2011	Vibrational analysis of 4, 4'-methylene diphenyl diisocyanate	Pitsevich, G. A.; Shundalau, M.; Ksenofontov, M. A.; Umreiko, D. S.
	2011	Quantum chemical simulation and low-temperature FTIR investigations of the structure and spectral characteristics of methanol monomer and dimer in an argon matrix	Pitsevich, G. A.; Doroshenko, I. Yu.; Pogorelov, V. Ye.; Umrejko, D. S.