Algebraic approach for the calculation of polyatomic Franck-Condon factors: Application to the vibronically resolved absorption spectrum of disulfur monoxide ( S2O )

Chemical Physics Letters

Volumn 329, Issue 3-4, 2000, Pages 271-282

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

^a YALE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0041726045     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)01004-6     Document Type: Article

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