Computed orientational anisotropy and vibrational couplings for the LiH + H interaction potential
Author:
Publisher
Springer Science and Business Media LLC
Subject
Atomic and Molecular Physics, and Optics
Link
http://link.springer.com/content/pdf/10.1007/s100530170147.pdf
Cited by 19 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. New Diabatic Potential Energy Surfaces for the Li + H2 Reaction and Time-Dependent Quantum Wave Packet Studies;The Journal of Physical Chemistry A;2024-05-24
2. A study on the non-adiabatic dynamics of the Li(2p) + H2 → Li(2 s) + H2 quenching reaction calculated by time-dependent wavepacket method;Chemical Physics Letters;2021-10
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. Accurate potential energy surfaces for the first two lowest electronic states of the Li (2p) + H2 reaction;RSC Advances;2018
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