Computational Study Investigating the Atmospheric Oxidation Mechanism and Kinetics of Dipropyl Thiosulfinate Initiated by OH Radicals and the Fate of Propanethiyl Radical
Author:
Affiliation:
1. Department of Chemistry, University at Albany—State University of New York, 1400 Washington Avenue, Albany, New York 12222, United States
Funder
National Science Foundation
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c05200
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