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Дата выпуска	Заглавие	Автор(ы)
18-мая-2018	3D PES Assosiated with Donor Hydroxyl Group Motions in Acetilacetone Molecule. Stretching and Bending OH Vibrations Studied at B3LYP/cc-pVTZ Level of Theory	Козловская, Екатерина Николаевна; Пицевич, Георгий Александрович; Дорожкин, Николай; Перетолчина, Ульяна; Дорошенко, Ирина Юрьевна; Погорелов, Валерий Евгеньевич
2023	A convenient set of vibrational coordinates for 2D calculation of the tunneling splittings of the ground state and some excited vibrational states for the inversion motion in H3O+ , H3O- , and H3O	Pitsevich, George A.; Malevich, Alex E.; Kamnev, Alexander A.
2012	A DFT modeling of the uranium trioxide vibration spectra characteristics	Shundalau, M.B.; Zajogin, A.P.; Komiak, A.I.; Sokolsky, A.A.; Umreiko, D.S.
2013	A DFT study of the structure and vibrational IR spectra of the UO2Cl2•2HMPA and UCl4•2HMPA complexes	Shundalau, M.B.; Komiak, A.I.; Zajogin, A.P.; Umreiko, D.S.
2009	A dynamical theory for the X-ray diffraction from the partially relaxed layers	Benediktovitch, A. I.; Feranchuk, Ilya D.
2009	A Mеssbauer experiment in a rotating system on the second order Doppler shift: confirmation of the corrected result by K&#	Холмецкий, Александр Леонидович
2022	A new calibration method for charm jet identification validated with proton-proton collision events at √s = 13TeV	Chekhovsky, V.; Litomin, A.; Makarenko, V.; Suarez Gonzalez, J.; CMS collaboration
2018	A new construction of rational electromagnetic knots	Lechtenfeld, O.; Zhilin, G.
2002	A new method for calculation of crystal susceptibilities for X-ray diffraction at arbitrary wavelength	Feranchuk, Ilya D.; Gurskii, L. I.; Komarov, L. I.; Lugovskaya, O. M.; Burgazy, F.; Ulyanenkov, A.
2018	A novel spheroid model for preclinical intercellular nanophotosensitizer-mediated tumor study	Maklygina, Yu. S.; Romanishkin, I. D.; Ryabova, A. V.; Yakavets, I. V.; Bolotin, L.; Loschenov, V. B.
2018	A Photonic Nanojet as Tunable and Polarization‐Sensitive Optical Tweezers	Kovrov, A.; Novitsky, Andrey V.; Karabchevsky, A.; Shalin, A.S.
2019	A proposal for the structure of high- and low-density fluctuations in liquid water	Camisasca, Gaia; Schlesinger, Daniel; Zhovtobriukh, Iurii; Pitsevich, George; Pettersson, Lars G. M.
2020	A Raman Spectroscopic Study of Thymoquinone Antitumor Action	Vcherashniaya, A. V.; Martinovich, I. V.; Martinovich, G. G.; Shadyro, O. I.; Cherenkevich, S. N.
2003	A semiclassical approach to Coulomb scattering of conduction electrons on ionized impurities in nondegenerate semiconductors	Poklonski, N. A.; Vyrko, S. A.; Yatskevich, V. I.; Kocherzhenko, A. A.
2020	A single-molecule label-free identification of single-nucleotide colorectal-cancer-DNA polymorphism using impedance spectroscopy of self-redox-active decorated carbon nanotubes	Egorova, V. P.; Grushevskaya, H. V.; Babenka, A. S.; Chakukov, R. F.; Krylova, N. G.; Lipnevich, I. V.; Vaskovtsev, E. V.
2016	A Study of Defects and Impurities in Doped Detonation Nanodiamonds by EPR, Raman Scattering, and XRD Methods	Dolmatov, V. Yu.; Lapchuk, N. M.; Lapchuk, T. M.; Nguyen, B. T. T.; Myllymäki, V.; Vehanen, A.; Yakovlev, R. Yu.
1982	A zone spectrum of the ultrarelativistic channelled particles in a crystal	Chevganov, B. A.; Feranchuk, Ilya D.
2013	AA stacking, tribological and electronic properties of double-layer graphene with krypton spacer	Popov, A. M.; Lebedeva, I. V.; Knizhnik, A. A.; Lozovik, Yu. E.; Potapkin, B. V.; Poklonski, N. A.; Siahlo, A. I.; Vyrko, S. A.
2021	Ab initio calculation of the ground and first excited states of the lithium dimer	Qi, JianJun; Bai, YuYao; Guo, QianQian; Han, Yong-Chang; Shundalau, Maksim
2016	Ab initio multi-reference perturbation theory calculations of the ground and low-lying electronic states of the KRb molecule	Shundalau, M. B.; Pitsevich, G. A.; Malevich, A. E.; Hlinisty, A. V.; Minko, A. A.; Ferber, R.; Tamanis, M.

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