Algebraic approach for the calculation of polyatomic Franck-Condon factors.: Application to the vibronically resolved emission spectrum of S2O

Chemical Physics Letters

Volumn 292, Issue 3, 1998, Pages 243-253

  Muller T ^a   Dupre P ^a   Vaccaro, P H ^a   Perez Bernal F ^a   Ibrahim, M ^a   Iachello, F ^a  

^a YALE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0038909906     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)00674-5     Document Type: Article

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