Calculating frequency-dependent hyperpolarizabilities using time-dependent density functional theory.

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

Research output: Contribution to JournalErratumAcademic

Original languageEnglish
Pages (from-to)6652
Number of pages1
JournalJournal of Chemical Physics
Volume111
Issue number14
DOIs
Publication statusPublished - 1999

Bibliographical note

Original: J. Chem. Phys., Vol. 109, 1998, 10644-56

Cite this