An ab initio study of VC: A comparison of different levels of theory including density functional methods

Chemical Physics Letters

Volumn 262, Issue 1-2, 1996, Pages 87-90

  Maclagan, Robert G A R ^a,b   Scuseria, Gustavo E ^a  

^a RICE UNIVERSITY   (United States)

^b UNIVERSITY OF CANTERBURY   (New Zealand)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030575748     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)01054-8     Document Type: Article

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