A density Functional Theory study of frequency-dependent polarizabilities and van der Waals dispersion coefficients for polyatomic molecules.

S.J.A. van Gisbergen, J.G. Snijders, E.J. Baerends

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Original languageEnglish
Pages (from-to)9347-9354
Number of pages8
JournalJournal of Chemical Physics
Volume103
DOIs
Publication statusPublished - 1995

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