High-level ab initio calculation of the rotation-vibration energies in the c̃ 1A1 state of methylene, CH2

Journal of Physical Chemistry

Volumn 100, Issue 46, 1996, Pages 18088-18092

  Bunker, P R ^a   Jensen, Per ^b   Yamaguchi, Yukio ^c   Schaefer III, Henry F ^c  

^a NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^b UNIVERSITY OF WUPPERTAL   (Germany)

^c UNIVERSITY OF GEORGIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33748514556     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp961993j     Document Type: Article

References (17)

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