The optimized effective potential method of density functional theory: Applications to atomic and molecular systems

International Journal of Quantum Chemistry

Volumn 64, Issue 1, 1997, Pages 95-110

  Grabo, T ^a   Gross, E K U ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002532850     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1997)64:1<95::AID-QUA10>3.0.CO;2-5     Document Type: Article

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