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

Full text not available from this repository.

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:	Number Type 10.1021/acs.jpca.7b11836 DOI 1314456 Other
Divisions:	Schools > School of Animal, Rural and Environmental Sciences
Record created by:	Jonathan Gallacher
Date Added:	18 Jun 2020 14:50
Last Modified:	18 Jun 2020 14:50
URI:	https://irep.ntu.ac.uk/id/eprint/40047

Actions (login required)

Edit View

Views

Downloads