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Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12128/8485
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dc.contributor.authorPluta, Tadeusz-
dc.contributor.authorSadlej, A. J.-
dc.date.accessioned2019-03-12T09:50:36Z-
dc.date.available2019-03-12T09:50:36Z-
dc.date.issued2000-
dc.identifier.citationActa Physica Polonica A, Vol. 98, nr 4 (2000), s. 363-371pl_PL
dc.identifier.issn0587-4246-
dc.identifier.urihttp://hdl.handle.net/20.500.12128/8485-
dc.description.abstractThe vibrational contributions to second-order transition properties are considered in the framework of the Born—Oppenheimer approximation. It is shown that the usual formula for vibrational second-order transition matrix elements is incomplete and needs to be supplemented by a term of purely vibrational origin. This pure vibrational contribution is calculated for vibrational transition polarizabilities in LiH and BeF and found to be quite significant. Its inclusion in theoretically calculated data for the Raman intensities appears to be necessary.pl_PL
dc.language.isoenpl_PL
dc.rightsUznanie autorstwa-Użycie niekomercyjne-Bez utworów zależnych 3.0 Polska*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/pl/*
dc.subjectwidma Ramana i Rayleighapl_PL
dc.subjectrozpraszanie optycznepl_PL
dc.subjectwłaściwości molekularnepl_PL
dc.titleVibrational corrections to transition propertiespl_PL
dc.typeinfo:eu-repo/semantics/articlepl_PL
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