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Volumn 76, Issue 5, 2007, Pages

A proposal for calculating the orbital-dependent exchange-correlation potential by means of the virial theorem

Author keywords

Atomic structure calculation; Density functional theory; Exchange correlation potential; OEP method; Virial theorem

Indexed keywords

EID: 34547429595 PISSN: 00319015 EISSN: 13474073 Source Type: Journal
DOI: 10.1143/JPSJ.76.054302 Document Type: Article

Times cited : (2)

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