Study of the CN(X2Σ+) + N(4S) Reaction at High Temperatures: Potential Energy Surface and Thermal Rate Coefficients
Author:
Affiliation:
1. Instituto de Ciencias Químicas Aplicadas, Facultad de Ingeniería, Universidad Autónoma de Chile, Av. Pedro de Valdivia 425, Providencia, 7500912 Santiago, Chile
Funder
Air Force Office of Scientific Research
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.1c04903
Reference46 articles.
1. Rate Effects in Hypersonic Flows
2. Kinetic Rates for Gas-Phase Chemistry of Phenolic-Based Carbon Ablator in Atmospheric Air
3. Low temperature rate constants for the N + CN → N2 + C reaction: two-dimensional quantum capture calculations on an accurate potential energy surface
4. Isotopic fractionation of carbon, deuterium, and nitrogen: a full chemical study
5. Computational Study on the Energetics of NCN Isomers and the Kinetics of the C + N2 ⇄ N + CN Reaction
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3. Quantum and Semiclassical Dynamics of Nonadiabatic Electronic Excitation of C(3P) to C1D) by Hyperthermal Collisions with N2;The Journal of Physical Chemistry A;2023-03-29
4. Hyperthermal Dynamics and Kinetics of the C(3P) + N2(X1Σg+) → CN(X2Σ+) + N(4S) Reaction;The Journal of Physical Chemistry A;2023-03-21
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