High accuracy benchmark calculations on the benzene dimer potential energy surface

Chemical Physics Letters

Volumn 447, Issue 1-3, 2007, Pages 27-32

  Janowski, Tomasz ^a   Pulay, Peter ^a  

^a UNIVERSITY OF ARKANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; CONFORMATIONS; DIMERS; EXTRAPOLATION; FUNCTION EVALUATION;

BENZENE DIMER POTENTIAL ENERGY SURFACES; OPTIMIZED GEOMETRY; POTENTIAL SCANS;

POTENTIAL ENERGY SURFACES;

EID: 34848865038     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.09.003     Document Type: Article

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