| Предварительный просмотр | Дата выпуска | Заглавие | Автор(ы) |
| 1985 | Molecular Structure of 4,4'-Dimethoxydibenzoyl Peroxide | Kosnikov, A. Yu.; Antonovskii, V. L.; Lindeman, S. V.; Struchkov, Yu. T.; Zyat'kov, I. P.; Pitsevich, G. A.; Gogolinskii, V. I. |
| 1988 | MNDO Analysis of Aliphatic Diacyl Peroxide Conformation | Zyat'kov, I. P.; Sagaidak, D. I.; Gogolinskii, V. I.; Pitsevich, G. A.; Knyazhevich, N. D. |
| 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 | Modeling the Structure and Vibrational Spectra for Oxouranium Dichloride Monomer and Dimer | Umreiko, D. S.; Shundalau, M. B.; Trubina, O. V. |
| 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. |
| 2011 | Quantum chemical simulation and low-temperature FTIR investigations of the structure and spectral characteristics of methanol monomer and dimer in an argon matrix | Pitsevich, G. A.; Doroshenko, I. Yu.; Pogorelov, V. Ye.; Umrejko, D. S. |
| 2011 | Vibrational analysis of 4, 4'-methylene diphenyl diisocyanate | Pitsevich, G. A.; Shundalau, M.; Ksenofontov, M. A.; Umreiko, D. S. |
| 2011 | Modeling of structures and calculation of IR vibrational spectra of N, N-dimethylformamide dimers by density functional theory | Shundalau, M. B.; Chybirai, P. S.; Komyak, A. I.; Zazhogin, A. P.; Ksenofontov, M. A.; Umreiko, D. S. |
| 2011 | Vibrational analysis of 4, 4'-methylene diphenyl diisocyanate | Pitsevich, G. А.; Shundalau, Maksim; Ksenofontov, М. А.; Umreiko, D. S. |
| 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. |
| 2012 | Structure of the Complex Ucl4⋅2dmf by Vibrational Infrared Spectroscopy and Density Functional Theory | Shundalau, M. B.; Komyak, A. I.; Zazhogin, A. P.; Umreiko, D. S. |
| 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. |
| 2012 | Quantum Chemical Modeling of UV Spectra of Polyurethane Structural Fragments | Ksenofontov, M. A.; Umreiko, D. S.; Shundalau, M. B. |
| 2012 | Transformation of ab initio force fields on going to a set of redundant vibrational coordinates in tetrahedral molecular fragments | Pitsevich, G. A. |
| 2012 | Structure and Vibrational ir Spectra of a UCl4⋅2DMSO Complex | Shundalau, M. B.; Chybirai, P. S.; Komyak, A. I.; Zazhogin, A. P.; Umreiko, D. S. |
| 2012 | Спектрально-структурные характеристики наноразмерных кластеров трет-бутилового спирта в аргоновой матрице | Дорошенко, И. Ю.; Пицевич, Г. А.; Погорелов, В. Е. |
| 2012 | Recovery of Symmetry of Non-Empiric Force Fields of Cyclic Molecules in Going to Complete Sets of Equivalent Natural Coordinates | Pitsevich, G. A.; Malevich, A. E. |
| 2012 | Two-Dimension Study of Methanol Internal-Overall Rotation in Argon Matrix | Pitsevich, G. A.; Malevich, A. E. |
