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Результаты 14 - 33 из 96 < предыдущий   следующий >
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2022Bound States in the Continuum versus Fano Resonances: Topological ArgumentNovitsky, Denis V.; Novitsky, Andrey V.
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.
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. А.; Shundalau, Maksim
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.
2022CPA-Lasing Associated with the Quasibound States in the Continuum in Asymmetric Non-Hermitian StructuresNovitsky, D.V.; Valero, A.K.; Krotov, A.; Salgals, T.; Shalin, A.S.; Novitsky, Andrey V.
2016Determination of the optimal energy denominator shift parameter of KRb electronic states in quantum chemical computations using perturbation theoryShundalau, M. B.; Minko, A. A.
2022Explicitly correlated study of the torsional vibrations of HSOSH molecule. Comparison with MP2/CBS(T,Q) level of theoryPitsevich, G.; Malevich, A.; Doroshenko, I.
2021Fock-space relativistic coupled cluster study on the RaF molecule promising for the laser coolingOsika, Yuliya; Shundalau, Maksim
2022Fock-space relativistic coupled cluster study on the RaF molecule promising for the laser coolingOsika, Yuliya; Shundalau, Maksim
2021Fock-space relativistic coupled cluster study on the spectroscopic properties of the low-lying states of the radium monobromide RaBr moleculeOsika, Yuliya; Shundalau, Maksim
2014FTIR/PCA study of propanol in argon matrix: the initial stage of clustering and conformational transitionsDoroshenko, Iryna; Balevicius, Vytautas; Pitsevich, George; Aidas, Kestutis; Sablinskas, Valdas; Pogorelov, Valeriy
2021Gradient pretilt angle alignment materials with different photosensitivity for tunable polarization-independent self-aligned liquid crystal lensBezruchenko, Veronika S.; Muravsky, Alexander A.; Murauski, Anatoli A.; Stankevich, Alexander I.; Mahilny, Uladzimir V.
17-июн-2019Hydroxil Groups Internal Rotation in the Methanediol Molecule. DFT Study Including Dispersion InteractionСапешко, Владимир Владимирович; Пицевич, Георгий Александрович; Малевич, Александр Эрнестович; Сацункевич, Валерий
2013Influence of Fluorination on UV Spectra of Polyurethane Structural FragmentsKsenofontov, M. A.; Ponarjadov, V. V.; Umreiko, D. S.; Shundalau, M. B.; Bobkova, E. J.
1988MNDO Analysis of Aliphatic Diacyl Peroxide ConformationZyat'kov, I. P.; Sagaidak, D. I.; Gogolinskii, V. I.; Pitsevich, G. A.; Knyazhevich, N. D.
2022Modal Theory for Twisted WaveguidesMorozkoa, Fyodor; Karabchevsky, Alina; Novitsky, Andrey