Computational Studies on the Kinetics and Mechanisms for NH3 Reactions with ClOx (x = 0−4) Radicals
Author:
Affiliation:
1. Department of Chemistry, Emory University, Atlanta, Georgia 30322
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp065397t
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