Ab Initio Density Functional Theory Study of the Structure and Vibrational Spectra of Cyclohexanone and its Isotopomers
- 1 January 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 103 (4), 527-538
- https://doi.org/10.1021/jp983267h
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
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