Русская версия
| | L Bourov | Ivan Zholnerevich | Iryna A. Kaputskaya | Ihar A. Saladukhin | Alexandra Trofimova | Chartko V Natallia |
Фотография

Maksim Shundalau

Position:associate professor
Degree:Ph.D.
Contacts: :Room 136 (главный корпус)   Phone 8-017-226-56-42     e-mail shundalov@bsu.by
Teaching:Astronomy, Quantum Chemistry, Laser Physics, Spectroscopy of Nonrigid Molecules, Atomic Physics
Research:Quantum Chemistry, Molecular Spectroscopy, Quantum Dynamics
Main papers:Articles
1. H.A. Al-Ghulikah, D. Meniailava, U. Vysotskaya, A. Matsukovich, A.A. El-Emam, M. Shundalau. Spectral and quantum chemical analysis of ethyl 4-{[3-(adamantan-1-yl)-4-phenyl-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-1-yl]methyl}piperazine-1-carboxylate. Journal of Theoretical and Computational Chemistry, 18 (2019) 1950029 https://www.worldscientific.com/doi/10.1142/S0219633619500299
2. M. Shundalau, Y.L. Mindarava, A.S. Matsukovich, S.V. Gaponenko, A.A. El-Emam, H.M. Alkahtani. Structural, vibrational and UV/Vis studies of adamantane-containing triazole thiones by spectral, DFT and multi-reference ab initio methods. Zeitschrift für Physikalische Chemie, 233 (2019). https://doi.org/10.1515/zpch-2018-1271
3. Y.L. Mindarava, M.B. Shundalau, L.H. Al-Wahaibi, A.A. El-Emam, A.S. Matsukovich, S.V. Gaponenko. Spectral analysis of 3-(adamantan-1-yl)-4-ethyl-1-[(4-phenylpiperazin-1-yl) methyl]-1H-1,2,4-triazole-5(4H)-thione. Journal of Applied Spectroscopy, 85 (2018) 203–215. https://link.springer.com/article/10.1007/s10812-018-0633-5
4. M.A. Ksenofontov, E.Yu. Bobkova, M.B. Shundalau, L.E. Ostrovskaya, V.S. Vasil’eva. Quantum chemical simulation of the interaction of functional groups in polyurethanes with 3d-metal ions during their extraction from aqueous solutions. Journal of Applied Spectroscopy, 84 (2017) 816–823. https://doi.org/10.1007/s10812-017-0550-z
5. D.N. Menailava, M.B. Shundalau. Optical cycle modelling for RbYb and CsYb molecules. Journal of Applied Spectroscopy, 84 (2017) 543–548. https://doi.org/10.1007/s10812-017-0508-1
6. D.N. Meniailava, M.B. Shundalau. Multi-reference perturbation theory study on the CsYb molecule including the spin-orbit coupling. Computational and Theoretical Chemistry, 1111 (2017) 20–26. http://www.sciencedirect.com/science/article/pii/S2210271X17301822
7. M.B. Shundalau, A.A. Minko. Ab initio multi-reference perturbation theory calculations of the ground and some excited states of the RbYb molecule. Computational and Theoretical Chemistry, 1103 (2017) 11–16. http://www.sciencedirect.com/science/article/pii/S2210271X17300154
8. A.M. Andrianov, I.A. Kashyn, V.M. Andrianov, M.B. Shundalau, A.V. Hlinisty, S.V. Gaponenko, E.V. Shabunya-Klyachkovskaya, A. Matsukovich, A.-M.S. Al-Tamimi, and A.A. El-Emam. Structure of N'-(adamantan-2-ylidene)benzohydrazide, a potential antibacterial agent, in solution: Molecular dynamics simulations, quantum chemical calculations and Ultraviolet–visible spectroscopy studies. Journal of Chemical Sciences, 128 (2016) 1933–1942. http://www.ias.ac.in/describe/article/jcsc/128/12/1933-1942
9. M.B. Shundalau, G.A. Pitsevich, A.E. Malevich, A.V. Hlinisty, A.A. Minko, R. Ferber, and M. Tamanis. Ab initio multi-reference perturbation theory calculations of the ground and low-lying electronic states of the KRb molecule. Computational and Theoretical Chemistry, 1089 (2016) 35–42. http://www.sciencedirect.com/science/article/pii/S2210271X16301645
10. M.B. Shundalau, E.S. Al-Abdullah, E.V. Shabunya-Klyachkovskaya, A.V. Hlinisty, O.A. Al-Deeb, A.A. El-Emam, and S.V. Gaponenko. Raman, infrared and DFT studies of N′-(adamantan-2-ylidene)benzohydrazide, a potential antibacterial agent. Journal of Molecular Structure, 1115 (2016) 258–266. http://www.sciencedirect.com/science/article/pii/S0022286016301867
11. M.B. Shundalau and A.A. Minko. Determination of the optimal energy denominator shift parameter of KRb electronic states in quantum chemical computations using perturbation theory. Journal of Applied Spectroscopy, 82 (2016) 901–904. http://link.springer.com/article/10.1007/s10812-016-0201-9
12. M.B. Shundalau, A.A. Zazhogin, A.P. Zazhogin, A.I. Komyak, and D.S. Umreiko. Structure and vibrational spectra of uranyl dinitrate complexes with water and DMSO. Journal of Applied Spectroscopy, 82 (2015) 25–32. http://link.springer.com/article/10.1007/s10812-015-0059-2
13. M.B. Shundalau and D. S. Umreiko. Quantum chemical analysis of uranium trioxide conformers. Journal of Applied Spectroscopy, 80 (2013) 807–812. http://link.springer.com/article/10.1007/s10812-014-9848-2
14. M.B. Shundalau, D.S. Umreiko, A.P. Zazhogin, and A.I. Komyak. Modeling IR spectra of uranium monoxide clusters. Journal of Applied Spectroscopy, 80 (2013) 530–535. http://link.springer.com/article/10.1007%2Fs10812-013-9800-x
15. M.B. Shundalau, A.I. Komiak, A.P. Zajogin, and D.S. Umreiko. A DFT study of the structure and vibrational IR spectra of the UO2Cl2•2HMPA and UCl4•2HMPA complexes. Journal of Spectroscopy and Dynamics, 2013, 3: 4 (12 pages). http://www.cognizure.com/abs/110637239.aspx
16. M.B. Shundalau, А.P. Zajogin, А.I. Komiak, А.А. Sokolsky, and D.S. Umreiko. A DFT modeling of the uranium trioxide vibration spectra characteristics. Journal of Spectroscopy and Dynamics, 2012, 2: 18 (6 pages). http://www.cognizure.com/abs/110637239.aspx
17. M.B. Shundalau, P.S. Chybirai, A.I. Komyak. A.P. Zazhogin, and D.S. Umreiko. Structure and vibrational IR spectra of UCl4•2DMSO complex. Journal of Applied Spectroscopy, 79 (2012) 165–172. http://link.springer.com/article/10.1007%2Fs10812-012-9579-1
18. G.А. Pitsevich and M. Shundalau. Computer simulation of the effect exerted by argon matrix on the internal rotation barriers and torsional states of methanol molecule. Journal of Spectroscopy and Dynamics, 2012, 2: 15 (6 pages). http://www.cognizure.com/abs/110637235.aspx
19. M.B. Shundalau, A.I. Komyak. A.P. Zazhogin, and D.S. Umreiko. Structure of the complex UCl4•2DMF by vibrational infrared spectroscopy and Density Functional Theory. Journal of Applied Spectroscopy, 79 (2012) 22–30. http://link.springer.com/article/10.1007%2Fs10812-012-9559-5
20. M. Shundalau and O.G. Romanov. Coherent tunneling in periodic symmetric multiple well potentials. Journal of Spectroscopy and Dynamics, 2011, 1: 5 (7 pages). http://www.cognizure.com/abs/110637212.aspx
21. G.A. Pitsevich, M.B. Shundalau, M.A. Ksenofontov, and D.S. Umreiko. Vibrational analysis of 4,4-methylene diphenyl diisocyanate. Global Journal of Analytical Chemistry, 2 (2011) 114–124. http://www.cognizure.com/abs/101637246.aspx
22. M.B. Shundalau, P.S. Chybirai, A.I. Komyak, A.P. Zazhogin, M.A. Ksenofontov, and D.S. Umreiko. Modeling of structure and vibrational IR spectra for N,N-dimethylformamide dimers by Density Functional Theory. Journal of Applied Spectroscopy, 78 (2011) 343–353. http://link.springer.com/article/10.1007%2Fs10812-011-9466-1
23. D.S. Umreiko, M.B. Shundalau, and O.V. Trubina. Modeling the structure and vibrational spectra for oxouranium dichloride monomer and dimer. Journal of Applied Spectroscopy, 77 (2010) 626–630. http://link.springer.com/article/10.1007%2Fs10812-010-9378-5
24. G.A. Pitsevich, M.B. Shundalau, and D.S. Umreiko. Calculation of torsional and rotational Raman spectra of hydrogen peroxide. Journal of Applied Spectroscopy, 77 (2010) 45–54. http://link.springer.com/article/10.1007/s10812-010-9361-1
25. M.B. Shundalau, G.A. Pitsevich, M.A. Ksenofontov, and D. S. Umreiko. Quantum-chemical calculations of the structure, vibrational spectra, and torsional and inversion potentials of methylcarbamate. Journal of Applied Spectroscopy, 76 (2009) 325–333. http://link.springer.com/article/10.1007%2Fs10812-009-9191-1
26. M.B. Shundalau and O.G. Romanov. Dynamics of wavepacket tunneling in a periodic double-well potential. Journal of Applied Spectroscopy, 75 (2008) 360–365. http://link.springer.com/article/10.1007%2Fs10812-008-9054-1

Textbooks
27. V.I. Shuplyak, M.B. Shundalau, A.P. Klishchanka, and V.V. Malyshchyc. Astronomy. Minsk, Vyshejshaja shkola, 2016 (in Russian), 310 pages.
28. G.A. Pitsevich and M.B. Shundalau. Molecular Spectroscopy. Minsk, BSU, 2005 (in Russian), 135 pages.