Quantum wave packet study of Li+H2+ inelastic scattering
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference24 articles.
1. Possible reaction paths in the LiH+2 chemistry: a computational analysis of the interaction forces
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Cited by 4 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. Potential Energy Surfaces for the First Two Lowest-Lying Electronic States of the LiH2+ System, and Dynamics of the H+ + LiH ⇌ H2+ + Li + Reactions;The Journal of Physical Chemistry A;2016-04-06
2. Isotopic effects on stereodynamics for the two reactions: H + LiH+(v = 0, j = 0) → H2 + Li+ and H+ + LiH(v = 0, j = 0) → H2+ + Li;Physical Chemistry Chemical Physics;2010
3. The stereodynamics of the two reactions: H + LiH+(v = 0, j = 0) → H2 + Li+ and H+ + LiH(v = 0, j = 0) → H2+ + Li;Physical Chemistry Chemical Physics;2009
4. Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ system;Physical Chemistry Chemical Physics;2008
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