Ab initio configuration interaction calculations of the predissociation of rovibrational levels of the C 3IIg and d 1IIg 3sσ Rydberg states of the oxyqen molecule

Journal of Chemical Physics

Volumn 106, Issue 3, 1997, Pages 1123-1133

  Li, Yan ^a   Petsalakis, Loannis D ^a,b   Liebermann, Heinz Peter ^a   Hirsch, Gerhard ^a   Buenker, Robert J ^a  

^a UNIVERSITY OF WUPPERTAL   (Germany)

^b INSTITUTE OF BIOLOGY   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001003414     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473208     Document Type: Article

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