Computational modeling of a caged methyl cation: structure, energetics, and vibrational analysis

Wilson, P.B. ORCID: 0000-0003-0207-2246 and Williams, I.H., 2018. Computational modeling of a caged methyl cation: structure, energetics, and vibrational analysis. The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, 122 (5), pp. 1432-1438. ISSN 1089-5639

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Item Type: Journal article
Publication Title: The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory
Creators: Wilson, P.B. and Williams, I.H.
Publisher: American Chemical Society
Date: 8 February 2018
Volume: 122
Number: 5
ISSN: 1089-5639
Identifiers:
NumberType
10.1021/acs.jpca.7b11836DOI
1314456Other
Divisions: Schools > School of Animal, Rural and Environmental Sciences
Depositing User: Jonathan Gallacher
Date Added: 18 Jun 2020 14:50
Last Modified: 18 Jun 2020 14:50
URI: http://irep.ntu.ac.uk/id/eprint/40047

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