An ab initio calculation of the rotation and internal-rotation energy levels of the ethyl radical

Chemical Physics Letters

Volumn 282, Issue 1, 1998, Pages 49-53

  East, Allan L L ^a   Bunker, P R ^a  

^a NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0039506246     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)01176-7     Document Type: Article

References (12)

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