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
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.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2021
- Source ID
- 10.1039/d1cp01101d
Entities
People
- Debasish Koner
- Juan Carlos San Vicente Veliz
- Markus Meuwly
- Max Schwilk
- Raymond J Bemish
Organizations
- Air Force Office of Scientific Research
- Air Force Research Laboratory
- Brown University
- Kirtland Air Force Base
- Swiss National Science Foundation
- United States Army
- University of Basel
- University of Vienna
- Yusuf Hamied Department of Chemistry