Local self-interaction-free approximate exchange-correlation potentials in the variational density functional theory for individual excited states

Chemical Physics Letters

Volumn 366, Issue 5-6, 2002, Pages 496-503

  Tasnadi F ^a,b   Nagy, A ^a  

^a UNIVERSITY OF DEBRECEN   (Hungary)

^b GERMAN CANCER RESEARCH CENTER DKFZ   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037146765     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)01612-3     Document Type: Article

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