The equilibrium geometry of C60 as predicted by second-order (MP2) perturbation theory

Chemical Physics Letters

Volumn 181, Issue 6, 1991, Pages 497-500

  Häser, Macro ^a   Almlöf, Jan ^a   Scuseria, Gustavo E ^b  

^a UNIVERSITY OF MINNESOTA   (United States)

^b RICE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001644359     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(91)80301-D     Document Type: Article

References (35)

1. The Structural Chemistry of Crystalline Carbon: Geometry, Stability, and Electronic Spectrum