Theoretical Kinetics Predictions for Reactions on the NH2O Potential Energy Surface
Author:
Affiliation:
1. Chemical Sciences and Engineering Division, Argonne National Laboratory, Lemont, Illinois 60439, United States
2. DTU Chemical Engineering, Technical University of Denmark, 2800 Lyngby, Denmark
Funder
Chemical Sciences, Geosciences, and Biosciences Division
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.3c05181
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