Density functional calculations with configuration interaction for the excited states of molecules

Chemical Physics Letters

Volumn 259, Issue 1-2, 1996, Pages 128-137

  Grimme, Stefan ^a  

^a UNIVERSITY OF BONN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030606746     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00722-1     Document Type: Article

References (45)

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