Variational calculations of rotational - Vibrational energies of CH4 and isotopomers using an adjusted ab initio potential

Journal of Physical Chemistry A

Volumn 104, Issue 11, 2000, Pages 2355-2361

  Carter, Stuart ^a,b   Bowman, Joel M ^a  

^a EMORY UNIVERSITY   (United States)

^b UNIVERSITY OF READING   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0034704914     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp991723b     Document Type: Article

References (24)

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15. (f) Code documentation, etc., can be found at the URL http://www.emory.edu/CHEMISTRY/faculty/bowman/multimode/index.html.
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