Ab Initio Density Functional Theory Study of the Structure and Vibrational Spectra of Cyclohexanone and its Isotopomers

Journal of Physical Chemistry A

Volumn 103, Issue 4, 1999, Pages 527-538

  Devlin, F J ^a   Stephens, P J ^a  

^a UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001685164     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp983267h     Document Type: Article

References (31)

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31. Devlin, F. J.; Stephens, P. J. To be published.