Correlation energy density from ab initio first- and second-order matrices: a benchmark for approximate functionals.

P. Süle, O.V. Gritsenko, A. Nagy, E.J. Baerends

Research output: Contribution to JournalArticleAcademicpeer-review

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Original languageEnglish
Pages (from-to)10085-10094
JournalJournal of Chemical Physics
Volume103
DOIs
Publication statusPublished - 1995

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