Improved density functional theory results for frequency-dependent polarizabilities, by the use of an exchange-correlation potential with correct asymptotic behavior.

S.J.A. van Gisbergen, V.P. Osinga, O.V. Gritsenko, R. van Leeuwen, J.G. Snijders, E.J. Baerends

Research output: Contribution to JournalArticleAcademicpeer-review

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Original languageEnglish
Pages (from-to)3142-3151
Number of pages10
JournalJournal of Chemical Physics
Issue number8
Publication statusPublished - 1996

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