Low-energy paths for the unimolecular decomposition of CH3OH: A G2M/statistical theory study
Abstract
The potential energy surface (
* Corresponding authors
a
Department of Chemistry, Emory Uniersity, Atlanta, GA, USA
E-mail:
chemmcl@emory.edu
b Institute of Atomic and Molecular Sciences, Taipei 166, Taiwan
The potential energy surface (
W. S. Xia, R. S. Zhu, M. C. Lin and A. M. Mebel, Faraday Discuss., 2002, 119, 191 DOI: 10.1039/B102057I
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