Ab initio investigation of the vibronic structure of the C2H spectrum III. Calculation of vibronic energies and transition probabilities in the X2Ʃ+, A2П system

Molecular Physics

Volumn 71, Issue 4, 1990, Pages 693-719

  Peric M ^a   Peyerimhoff, Sigrid D ^b   Buenker, Robert J ^c  

^a UNIVERSITY OF BELGRADE   (Serbia)

^b UNIVERSITY OF BONN   (Germany)

^c UNIVERSITY OF WUPPERTAL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000634421     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979000102071     Document Type: Article

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