An ab initio study of the potential energy surface in the S1 state of 2-hydroxypyridine

Chemical Physics

Volumn 213, Issue 1-3, 1996, Pages 193-201

  Sobolewski, Andrzej L ^a   Adamowicz, Ludwik ^b  

^a INSTITUTE OF PHYSICS   (Poland)

^b University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030589433     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(96)00237-6     Document Type: Article

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