Collision-Induced Rotational Excitation of CO2 by N(4S) Atoms: A New Ab Initio Potential Energy Surface and Scattering Calculations
Author:
Affiliation:
1. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China
2. Key Laboratory of High Energy Density Physics and Technology of Ministry of Education, Sichuan University, Chengdu 610065, China
Funder
Ministry of Science and Technology of the People's Republic of China
National Natural Science Foundation of China
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c08805
Reference48 articles.
1. Experimental and theoretical determination of rotational-translational state-to-state rate constants for N2:He collisions at low temperature (3
2. Collisional excitation of NH(3Σ−) by Ar: A new ab initio 3D potential energy surface and scattering calculations
3. Rotational quenching of CO2 by collision with He atoms
4. The composition of the atmosphere at the surface of Mars
5. Role of carbon dioxide in cooling planetary thermospheres
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