Ab initio potential energy surface for the Ar(1S) + OH(X2II) interaction and bound rovibrational states

Journal of Chemical Physics

Volumn 112, Issue 11, 2000, Pages 4952-4958

  Klos, Jacek ^a   Chalasinski, Grzegorz ^a   Berry, Mary T ^b   Kendall, Rick A ^c   Burcl, Rudolf ^d   Szczesniak, M M ^d   Cybulski, Slawomir M ^e  

^a UNIVERSITY OF WARSAW   (Poland)

^b W O Farber Center for Civic Leadership   (United States)

^c PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^d OAKLAND UNIVERSITY   (United States)

^e MIAMI UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001712607     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481049     Document Type: Article

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