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

225 Downloads (Pure)
Original languageEnglish
Pages (from-to)3142-3151
Number of pages10
JournalJournal of Chemical Physics
Volume105
Issue number8
DOIs
Publication statusPublished - 1996

Cite this