An ab initio calculation of the rovibronic energies of the BH2 molecule

Molecular Physics

Volumn 88, Issue 1, 1996, Pages 105-124

  Kolbuszewski, M ^a   Bunker, P R ^a   Kraemer, W P ^b   Osmann, Gerald ^c   Jensen, Per ^c  

^a NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^b MAX PLANCK INSTITUT FÜR ASTROPHYSIK   (Germany)

^c UNIVERSITY OF WUPPERTAL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002527608     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268979650026622     Document Type: Article

References (14)

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