Stereodynamics of the reaction H+LiH (v=0,j=0)→H2+Li and its isotopic variants
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference56 articles.
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1. 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
2. Influence of rovibrational excitation on the non-diabatic state-to-state dynamics for the Li(2p) + H2 → LiH + H reaction;Scientific Reports;2017-06-08
3. A Quantum Mechanical Study of the k–j and k′–j′ Vector Correlations for the H + LiH → Li + H2 Reaction;The Journal of Physical Chemistry A;2017-02-15
4. A new potential energy surface for the ground state of the LiH2+system and dynamic studies on LiH+(X2Σ+) + H(2S) → Li+(1S) + H2(X1Σ+g);RSC Advances;2017
5. Isotopic effect on the dynamics of the H/D + LiH/LiD reactions;Computational and Theoretical Chemistry;2016-05
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