Accurate quantum chemical calculation of the relative energetics of C20 carbon clusters via localized multireference perturbation calculations

Chemical Physics Letters

Volumn 288, Issue 2-4, 1998, Pages 403-407

  Murphy, Robert B ^a   Friesner, Richard A ^b  

^a SCHRÖDINGER INC   (United States)

^b Columbia University ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0032557315     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)00324-8     Document Type: Article

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