Density functional theory calculations for F-

Chemical Physics Letters

Volumn 300, Issue 1-2, 1999, Pages 44-52

  Jarȩcki, Andrzej A ^a   Davidson, Ernest R ^a  

^a INDIANA UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0033613593     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0009-2614(98)01367-0     Document Type: Article

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