A Mechanistic Study of the Reactions of H, O (3P), and OH with Monocyclic Aromatic Hydrocarbons by Density Functional Theory
Author:
Affiliation:
1. Department of Chemistry, The Ohio State University, 100 W. 18th Avenue, Columbus, Ohio 43210
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp001884b
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