Accurate ab initio potential for argon dimer including highly repulsive region

Molecular Physics

Volumn 103, Issue 15-16, 2005, Pages 2031-2045

  Patkowski, Konrad ^a   Murdachaew, Garold ^a   Fou, Cheng Ming ^a   Szalewicz, Krzysztof ^a  

^a UNIVERSITY OF DELAWARE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DIMERS; EXTRAPOLATION; FUNCTIONS;

BOND FUNCTIONS; COUPLED-CLUSTER CALCULATIONS;

ARGON;

EID: 23944466215     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970500130241     Document Type: Article

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