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
Volume105
Issue number8
DOIs
Publication statusPublished - 1996

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