Coriolis Coupling Influence on the H+LiH Reaction
Author:
Publisher
Korean Chemical Society
Subject
General Chemistry
Link
http://ocean.kisti.re.kr/downfile/crosscheck/chemical/JAKO201404854498832.pdf
Cited by 7 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. An effective approximation of Coriolis coupling in reactive scattering: application to the time-dependent wave packet calculations;Physical Chemistry Chemical Physics;2023
2. Effects of rovibrational excitation of LiH on the LiH depletion and H exchange channels for the reaction H (2S) + LiH (X1Σ+) on a new potential energy surface;Chemical Physics Letters;2020-02
3. Non-adiabatic dynamics studies of the H(2S) + LiH(X1Σ+) reaction by time-dependent wave packet method;Physical Chemistry Chemical Physics;2020
4. Quasi-classical trajectory study of H+LiH (v = 0, 1, 2, j = 0) → Li+H2 reaction on a new global potential energy surface;Chinese Physics B;2019-08-01
5. An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision;The Journal of Chemical Physics;2018-02-28
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