The N(4S) + O2(X3Σ−g) ↔ O(3P) + NO(X2Π) reaction: thermal and vibrational relaxation rates for the 2A′, 4A′ and 2A′′ states
Author:
Affiliation:
1. Department of Chemistry
2. University of Basel
3. CH-4056 Basel
4. Switzerland
5. Air Force Research Laboratory
6. Space Vehicles Directorate
7. Kirtland AFB
8. USA
Abstract
Cross sections, rates, equilibrium constants and vibrational relaxation times for the N(4S) + O2(X3Σ−g) ↔ O(3P) + NO(X2Π) reaction from simulations on new, RKHS-based surfaces for the three lowest electronic states.
Funder
Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung
Universität Basel
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2020/CP/C9CP06085E
Reference69 articles.
1. Thermal rate constants of the O2+N→NO+O reaction based on the A2′ and A4′ potential-energy surfaces
2. Vibrational relaxation of NO(υ=1) by oxygen atoms
3. Review of chemical-kinetic problems of future NASA missions. I - Earth entries
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