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

Research output: Contribution to JournalArticleAcademicpeer-review

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

Cite this