Is the Ar—Br 2 (X 1 Σ + g ) van der Waals complex linear rather than T-shaped? A study in terms of ab initio based potential energy surfaces

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Bibliographic Details
Published in:Molecular physics 1999-04, Vol.96 (7), p.1043-1049
Main Authors: NAUMKIN, F. Y., McCOURT, F. R. W.
Format: Article
Language:English
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ISSN:0026-8976
1362-3028
DOI:10.1080/00268979909483047