A quantum chemical view of density funtional theory.

E.J. Baerends, O.V. Gritsenko

Research output: Contribution to JournalArticleAcademicpeer-review

Abstract

A comparison is made between traditional quantum chemical approaches to the electron correlation problem and the one taken in density functional theory (DFT). Well-known concepts of DFT, such as the exchange-correlation energy E
Original languageEnglish
Pages (from-to)5383-5403
JournalJournal of Physical Chemistry A
Volume101
Issue number30
DOIs
Publication statusPublished - 1997

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