Unimolecular Reaction Rate Constants of NO2 Just above D0
Author:
Affiliation:
1. Department of Chemistry, University of Southern California, Los Angeles, California 90089
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp992575s
Reference46 articles.
1. Unimolecular Reaction Dynamics
2. Unimolecular dissociation: A state-specific quantum mechanical perspective
3. Bound states and resonances of the hydroperoxyl radical HO2: An accurate quantum mechanical calculation using filter diagonalization
4. All the nonadiabatic (J=0) bound states of NO2
5. All the adiabatic bound states of NO2
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