Accurate interaction energies for argon, krypton, and benzene dimers from perturbation theory based on the Kohn-Sham model

Chemical Physics Letters

Volumn 412, Issue 4-6, 2005, Pages 488-493

  Podeszwa, Rafał ^a   Szalewicz, Krzysztof ^a  

^a UNIVERSITY OF DELAWARE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; BENZENE; COMPUTATIONAL METHODS; DIMERS; EXTRAPOLATION; KRYPTON; MATHEMATICAL MODELS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION;

COMPUTATIONAL COSTS; INTERACTION ENERGIES; KHON-SHAM MODEL; PERTURBATION THEORY;

MOLECULAR DYNAMICS;

EID: 23944434896     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.07.029     Document Type: Article

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