Comparison of conventional ab initio and density functional methods for the Ar-HF interaction potential

Journal of Molecular Structure: THEOCHEM

Volumn 431, Issue 1-2, 1998, Pages 181-183

  Subrainanian, V ^a   Chitra, K ^b   Sivanesan, D ^a   Renuka, M ^b   Sankar, S ^c   Ramasami, T ^a  

^a CENTRAL LEATHER RESEARCH INSTITUTE   (India)

^b QUEEN MARY S COLLEGE   (India)

^c ANNA UNIVERSITY   (India)

Author keywords

Ar H F binding energy; Density functional methods; Weak complexes

Indexed keywords

EID: 0040187386     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00419-3     Document Type: Article

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