Ab initio-informed maximum entropy modeling of rovibrational relaxation and state-specific dissociation with application to the O2 + O system
Author:
Affiliation:
1. Aeronautics and Astronautics, Purdue University, West Lafayette, Indiana 47907, USA
2. Engineering Sciences Center, Sandia National Laboratories, Albuquerque, New Mexico 87185, USA
Funder
Sandia National Laboratories
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/1.4947590
Reference41 articles.
1. The Q-K model for gas-phase chemical reaction rates
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