Is the Ar—Br2(X1Σ+g) van der Waals complex linear rather than T-shaped? A study in terms of ab initio based potential energy surfaces

Molecular Physics

Volumn 96, Issue 7, 1999, Pages 1043-1049

  Naumkin, F Y ^a   McCOURT, F R W ^a  

^a UNIVERSITY OF WATERLOO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0347815616     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979909483047     Document Type: Article

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