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Please use this identifier to cite or link to this item: https://elib.bsu.by/handle/123456789/273077
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dc.contributor.authorShundalau, M. B.-
dc.contributor.authorZazhogin, A. A.-
dc.contributor.authorZazhogin, A. P.-
dc.contributor.authorKomyak, A. I.-
dc.contributor.authorUmreiko, D. S.-
dc.date.accessioned2021-12-14T12:23:03Z-
dc.date.available2021-12-14T12:23:03Z-
dc.date.issued2014-
dc.identifier.citationJournal of Applied Spectroscopy, Vol. 82, No. 1, March, 25-32 (2014)ru
dc.identifier.urihttps://elib.bsu.by/handle/123456789/273077-
dc.description.abstractStructural models were designed and spectral characteristics were computed based on DFT calculations for uranyl dinitrate complexes with H2O and DMSO [UO2(NO3)2·2DMSO, UO2(NO3)2·2H2O·2DMSO, UO2(NO3)2·2H2O·4DMSO]. Vibrational IR and Raman spectra of UO2(NO3)2·2DMSO were interpreted using models for bidentate and monodentate coordination of nitrate ions to uranyl. Several spectral signatures that characterized DMSO complexation in the second coordination sphere were identifi ed and had analytical signifi cance.ru
dc.language.isoenru
dc.publisherSpringer Science+Business Media New Yorkru
dc.rightsinfo:eu-repo/semantics/openAccessru
dc.subjectЭБ БГУ::ЕСТЕСТВЕННЫЕ И ТОЧНЫЕ НАУКИ::Физикаru
dc.titleStructure and Vibrational Spectra of Uranyl Dinitrate Complexes with Water and DMSOru
dc.typearticleru
dc.rights.licenseCC BY 4.0ru
dc.identifier.DOI10.1007/s10812-015-0059-2-
Appears in Collections:Кафедра физической оптики и прикладной информатики (статьи)

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