A time-dependent quantum dynamical study of the C+(2P) + H2(D2,HD) → CH+(CD+) + H(D) reaction-Reference-Cited by-同舟云学术

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A time-dependent quantum dynamical study of the C+(2P) + H2(D2,HD) → CH+(CD+) + H(D) reaction

Published:2017-12 Issue: Volume:689 Page:121-127
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Guo Jin,Zhang Ai Jie,Zhou Yong,Liu Jian Yong,Jia Jian Feng,Wu Hai Shun

Funder

National Key Research and Development Program of China

National Natural Science Foundation of China

Shanxi Scholarship Council of China

Natural Science Foundation of Anhui Province

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference25 articles.

1. Spin-orbit quenching of the C+(2P) ion by collisions with para- and ortho-H2

2. The radiative association of CH2/+/

3. Chemistry in the Interstellar Medium

4. Threshold behavior of endothermic reactions: C+(2P)+H2 → CH++H

5. C+(2P)+H2(D2,HD)→CH+(CD+)+H(D). I. Reaction cross sections and kinetic isotope effects from threshold to 15 eV c.m.

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Non-adiabatic dynamics studies of the C+(2P1/2, 3/2) + H2 reaction: Based on global diabatic potential energy surfaces of CH2+;The Journal of Chemical Physics;2024-08-15

2. The dynamic studies of the C ⁺ + HD reaction using the time-dependent wave packet method;Molecular Physics;2023-10-10

3. State-to-state dynamical studies of the C+ + H2(v = 0, j = 0) → CH+ + H reaction using time-dependent wave packet method;Chemical Physics;2022-10

4. Quantum dynamics studies of the <inline-formula><tex-math id="M2">\begin{document}$\rm D+SiD^+ \to D_2+Si^ +$\end{document}</tex-math><alternatives><graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="22-20221155_M2.jpg"/><graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="22-20221155_M2.png"/></alternatives></inline-formula> reaction;Acta Physica Sinica;2022

5. Dynamics of C<sup>+</sup> + H<sub>2</sub> reaction based on a new potential energy surface;Acta Physica Sinica;2022

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