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Please use this identifier to cite or link to this item: http://dspace.bsu.edu.ru/handle/123456789/4591
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dc.contributor.authorAkindinova, E. V.-
dc.contributor.authorChernov, V. E.-
dc.contributor.authorKretinin, I. Yu.-
dc.contributor.authorZon, B. A.-
dc.date.accessioned2013-05-08T07:03:24Z-
dc.date.available2013-05-08T07:03:24Z-
dc.date.issued2009-
dc.identifier.citationMolecular polarizability in quantum defect theory: Nonpolar molecules / E.V. Akindinova, V.E. Chernov, I.Yu. Kretinin, B.A. Zon // Physical review A. - 2009. - Vol.79.-Art.032506.ru
dc.identifier.urihttp://dspace.bsu.edu.ru/handle/123456789/4591-
dc.description.abstractThe method of reduced-added Green’s function in quantum defect approximation is generalized for calculation of dynamic polarizabilities of nonpolar molecules. The method is applied to alkali-metal dimers Li₂,Na₂, and Rb₂. The accuracy achieved in benchmark calculation H₂ molecule is comparable to that of ab initio calculationsru
dc.language.isoenru
dc.subjectphysicsru
dc.subjectmolecular polarizabilityru
dc.subjectquantum defect theoryru
dc.subjectnonpolar moleculesru
dc.titleMolecular polarizability in quantum defect theory: Nonpolar moleculesru
dc.typeArticleru
dc.identifier.citationpublicationPhysical review Aru
dc.identifier.citationvolume79ru
dc.description.refereedyesru
dc.description.institutionBelgorod State Universityru
Appears in Collections:Статьи из периодических изданий и сборников (на иностранных языках) = Articles from periodicals and collections (in foreign languages)

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