The C(3P) + O2(3Σg−) → CO2 ↔ CO(1Σ+) + O(1D)/O(3P) reaction: thermal and vibrational relaxation rates from 15 K to 20 000 K
Author:
Affiliation:
1. Department of Chemistry
2. University of Basel
3. CH-4056 Basel
4. Switzerland
5. University of Vienna
6. Air Force Research Laboratory
7. Space Vehicles Directorate
8. Kirtland AFB
9. USA
10. Brown University
Abstract
Reaction and vibrational relaxation rate computed for C(3P) + O2(3Σg−) ↔ CO(1Σ+) + O(1D)/O(3P) for a wide range of temperatures using quasiclassical trajectory calculations on five new potential energy surfaces for different electronic states.
Funder
Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung
Air Force Office of Scientific Research
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/2021/CP/D1CP01101D
Reference72 articles.
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4. Fast-flow study of the C+NO and C+O2 reactions
5. Comparison of the cross-sections and thermal rate constants for the reactions of C(3PJ) atoms with O2 and NO
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