Effect of the reactant vibration on quantum dynamics of the reaction H + CH(v = 0,1,2, j = 0) → H2 + C based on a new CH2(X3A″) potential energy surface-Reference-Cited by-同舟云学术

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Effect of the reactant vibration on quantum dynamics of the reaction H + CH(v = 0,1,2, j = 0) → H2 + C based on a new CH2(X3A″) potential energy surface

Published:2022-10 Issue: Volume:562 Page:111677
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Zhao Juan,Zhang Lulu,Yue Daguang,Liu Dong,Gao Shang,Wang Lifei,Meng Qingtian

Funder

National Natural Science Foundation of China

Natural Science Foundation of Shandong Province

Shandong Jiaotong University

Young Scientists Fund

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference52 articles.

1. Interstellar Hydrides

2. Theoretical investigation of rotationally inelastic collisions of CH(X2Π) with hydrogen atoms

3. Collisional excitation of CH(X2Π) by He: new ab initio potential energy surfaces and scattering calculations

4. Rate constants for CH(X 2Π) reactions at low total pressures

5. A shock tube study of reactions of carbon atoms with hydrogen and oxygen using excimer photolysis of C3O2 and carbon atom atomic resonance absorption spectroscopy

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2. The complex-formation dynamics of O + H(D)2+ (v = 0,1; j = 0) reactions on 12A'' and 12A′;Computational and Theoretical Chemistry;2023-10

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