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https://elib.bsu.by/handle/123456789/271935Полная запись метаданных
| Поле DC | Значение | Язык |
|---|---|---|
| dc.contributor.author | Umreiko, D. S. | - |
| dc.contributor.author | Shundalau, M. B. | - |
| dc.contributor.author | Zazhogin, A. P. | - |
| dc.contributor.author | Komyak, A. I. | - |
| dc.date.accessioned | 2021-11-17T11:58:07Z | - |
| dc.date.available | 2021-11-17T11:58:07Z | - |
| dc.date.issued | 2010 | - |
| dc.identifier.citation | Journal of Applied Spectroscopy, Vol. 77, No. 4, 2010, pp. 510-515 | ru |
| dc.identifier.uri | https://elib.bsu.by/handle/123456789/271935 | - |
| dc.description.abstract | Structural models were built and spectral characteristics were calculated based on ab initio calculations for the monomer and dimers of dioxouranium monochoride UO2Cl. The calculations were carried out in the ef fective core potential LANL2DZ approximation for the uranium atom and all-electron basis sets using DFT methods for oxygen and chlorine atoms (B3LYP/cc-pVDZ). The monomer UO2Cl was found to possess an equilibrium planar (close to T-shaped) configuration with C2v symmetry. The obtained spectral characteristics were analyzed and compared with experimental data. The adequacy of the proposed models and the qualitative agreement between calculation and experiment were demonstrated. | ru |
| dc.language.iso | en | ru |
| dc.publisher | Springer Science+Business Media, Inc. | ru |
| dc.rights | info:eu-repo/semantics/openAccess | ru |
| dc.subject | ЭБ БГУ::ЕСТЕСТВЕННЫЕ И ТОЧНЫЕ НАУКИ::Физика | ru |
| dc.title | Calculation of Vibrational Spectra for Dioxouranium Monochloride Monomer and Dimers | ru |
| dc.type | article | ru |
| dc.rights.license | CC BY 4.0 | ru |
| Располагается в коллекциях: | Кафедра физической оптики и прикладной информатики (статьи) | |
Полный текст документа:
| Файл | Описание | Размер | Формат | |
|---|---|---|---|---|
| JAS_2010_77_4.pdf | 187,67 kB | Adobe PDF | Открыть |
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