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Please use this identifier to cite or link to this item: http://dspace.bsu.edu.ru/handle/123456789/4591
Title: Molecular polarizability in quantum defect theory: Nonpolar molecules
Authors: Akindinova, E. V.
Chernov, V. E.
Kretinin, I. Yu.
Zon, B. A.
Keywords: physics
molecular polarizability
quantum defect theory
nonpolar molecules
Issue Date: 2009
Citation: Molecular 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.
Abstract: The 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 calculations
URI: http://dspace.bsu.edu.ru/handle/123456789/4591
Appears in Collections:Статьи из периодических изданий и сборников (на иностранных языках) = Articles from periodicals and collections (in foreign languages)

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