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From explicit to implicit density functionals

Published in Journal of Computational Chemistry • Jan 15, 1999
NobleIDNI9P15W33R07S30
Authors:
E. Engel
,
R. M. Dreizler

Abstract

The concept of orbital- and eigenvalue-dependent exchange-correlation (xc) energy functionals is reviewed. We show how such functionals can be derived in a systematic fashion via a perturbation expansion, utilizing the Kohn–Sham system as a noninteracting reference system. We demonstrate that the se...

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