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Просмотр Авторы Shundalau, M. B.

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Результаты 1 - 20 из 25  следующий >
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.
2017Ab initio multi-reference perturbation theory calculations of the ground and some excited electronic states of the RbYb moleculeShundalau, M. B.; Minko, A. A.
2023Ab initio study on spectroscopic and radiative properties of the low-lying states of the RaAt moleculeOsika, Y. V.; Shundalau, M. B.
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.
2010Calculation of Vibrational Spectra for Dioxouranium Monochloride Monomer and DimersUmreiko, D. S.; Shundalau, M. B.; Zazhogin, A. P.; Komyak, A. I.
2011Coherent tunneling in periodic symmetric multiple well potentialsShundalau, M. B.; Romanov, O. G.
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.
2016Determination of the optimal energy denominator shift parameter of KRb electronic states in quantum chemical computations using perturbation theoryShundalau, M. B.; Minko, A. A.
2013Influence of Fluorination on UV Spectra of Polyurethane Structural FragmentsKsenofontov, M. A.; Ponarjadov, V. V.; Umreiko, D. S.; Shundalau, M. B.; Bobkova, E. J.
2013Modeling Ir Spectra of Uranium Monoxide ClustersShundalau, M. B.; Umreiko, D. S.; Zazhogin, A. P.; Komyak, A. I.
2011Modeling of structures and calculation of IR vibrational spectra of N, N-dimethylformamide dimers by density functional theoryShundalau, M. B.; Chybirai, P. S.; Komyak, A. I.; Zazhogin, A. P.; Ksenofontov, M. A.; Umreiko, D. S.
2010Modeling the Structure and Vibrational Spectra for Oxouranium Dichloride Monomer and DimerUmreiko, D. S.; Shundalau, M. B.; Trubina, O. V.
2017Optical cycle modelling for RbYb and CsYb moleculesMenailava, D. N.; Shundalau, M. B.
2014Quantum Chemical Analysis of Uranium Trioxide ConformersShundalau, M. B.; Umreiko, D. S.
2012Quantum Chemical Modeling of UV Spectra of Polyurethane Structural FragmentsKsenofontov, M. A.; Umreiko, D. S.; Shundalau, M. B.
2017Quantum chemical simulation of the interaction of functional groups in polyurethanes with 3d-metal ions during their extraction from aqueous solutionsKsenofontov, M. A.; Bobkova, E. Yu.; Shundalau, M. B.; Ostrovskaya, L. E.; Vasil′eva, V. S.
2018Spectral analysis of 3-(adamantan-1-YL)-4-ethyl-1-[(4-phenylpiperazin-1-yl) methyl]-1H-1,2,4-triazole-5(4H)-thioneMindarava, Y. L.; Shundalau, M. B.; Al-Wahaibi, L. H.; El-Emam, A. A.; Matsukovich, A. S.; Gaponenko, S. V.
2018Spectral Analysis of 3-(Adamantan-1-yl)-4-Ethyl-1-[(4-Phenylpiperazin-1-yl) Methyl]-1H-1,2,4-Triazole-5(4H)-ThioneMindarava, Y. L.; Shundalau, M. B.; Al-Wahaibi, L. H.; El-Emam, A. A.; Matsukovich, A. S.; Gaponenko, S. V.
2012Structure and Vibrational ir Spectra of a UCl4⋅2DMSO ComplexShundalau, M. B.; Chybirai, P. S.; Komyak, A. I.; Zazhogin, A. P.; Umreiko, D. S.
Результаты 1 - 20 из 25  следующий >