Предварительный просмотр | Дата выпуска | Заглавие | Автор(ы) |
| 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. |
| 2010 | Calculation of Torsional and Rotational Raman Spectra of Hydrogen Peroxide | Pitsevich, G. A.; Shundalau, M. B.; Umreiko, D. S. |
| 2010 | Calculation of Vibrational Spectra for Dioxouranium Monochloride Monomer and Dimers | Umreiko, D. S.; Shundalau, M. B.; Zazhogin, A. P.; Komyak, A. I. |
| 2011 | Coherent tunneling in periodic symmetric multiple well potentials | Shundalau, M. B.; Romanov, O. G. |
| 2016 | Combinatorial Broadening Mechanism of O–H Stretching Bands in H-Bonded Molecular Clusters | Pitsevich, G. A.; Doroshenko, I. Yu.; Pogorelov, V. E.; Pettersson, L. G. M.; Sablinskas, V.; Sapeshko, V. V.; Balevicius, V. |
| 2012 | Computer simulation of the effect exerted by argon matrix on the internal rotation barriers and torsional states of methanol molecule | Pitsevich, G. А.; Shundalau, Maksim |
| 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. |
| 2022 | CPA-Lasing Associated with the Quasibound States in the Continuum in Asymmetric Non-Hermitian Structures | Novitsky, D.V.; Valero, A.K.; Krotov, A.; Salgals, T.; Shalin, A.S.; Novitsky, Andrey V. |
| 2016 | Determination of the optimal energy denominator shift parameter of KRb electronic states in quantum chemical computations using perturbation theory | Shundalau, M. B.; Minko, A. A. |
| 2022 | Explicitly correlated study of the torsional vibrations of HSOSH molecule. Comparison with MP2/CBS(T,Q) level of theory | Pitsevich, G.; Malevich, A.; Doroshenko, I. |
| 2021 | Fock-space relativistic coupled cluster study on the RaF molecule promising for the laser cooling | Osika, Yuliya; Shundalau, Maksim |
| 2022 | Fock-space relativistic coupled cluster study on the RaF molecule promising for the laser cooling | Osika, Yuliya; Shundalau, Maksim |
| 2021 | Fock-space relativistic coupled cluster study on the spectroscopic properties of the low-lying states of the radium monobromide RaBr molecule | Osika, Yuliya; Shundalau, Maksim |
| 2014 | FTIR/PCA study of propanol in argon matrix: the initial stage of clustering and conformational transitions | Doroshenko, Iryna; Balevicius, Vytautas; Pitsevich, George; Aidas, Kestutis; Sablinskas, Valdas; Pogorelov, Valeriy |
| 2021 | Gradient pretilt angle alignment materials with different photosensitivity for tunable polarization-independent self-aligned liquid crystal lens | Bezruchenko, Veronika S.; Muravsky, Alexander A.; Murauski, Anatoli A.; Stankevich, Alexander I.; Mahilny, Uladzimir V. |
| 17-июн-2019 | Hydroxil Groups Internal Rotation in the Methanediol Molecule. DFT Study Including Dispersion Interaction | Сапешко, Владимир Владимирович; Пицевич, Георгий Александрович; Малевич, Александр Эрнестович; Сацункевич, Валерий |
| 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. |
| 1988 | MNDO Analysis of Aliphatic Diacyl Peroxide Conformation | Zyat'kov, I. P.; Sagaidak, D. I.; Gogolinskii, V. I.; Pitsevich, G. A.; Knyazhevich, N. D. |
| 2022 | Modal Theory for Twisted Waveguides | Morozkoa, Fyodor; Karabchevsky, Alina; Novitsky, Andrey |
| 2013 | Modeling Ir Spectra of Uranium Monoxide Clusters | Shundalau, M. B.; Umreiko, D. S.; Zazhogin, A. P.; Komyak, A. I. |