State-to-State Master Equation and Direct Molecular Simulation Study of Energy Transfer and Dissociation for the N2–N System
Author:
Affiliation:
1. Department of Aerospace Engineering and Mechanics, University of Minnesota, Minneapolis, Minnesota 55455, United States
2. Department of Aerospace Engineering, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801, United States
Funder
U.S. Department of Defense
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c04029
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