Multistate vibronic interactions in the benzene radical cation. I - Electronic structure calculations

Journal of Chemical Physics

Volumn 117, Issue 6, 2002, Pages 2645-

  Döscher, Martina ^a   Köppel, Horst ^a   Szalay, Péter G ^b  

^a UNIVERSITY OF HEIDELBERG   (Germany)

^b EÖTVÖS LORÁND UNIVERSITY   (Hungary)

Author keywords

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Indexed keywords

EID: 0037043941     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1491397     Document Type: Article

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