The effects of collision energy and reagent vibrational excitation on the reactivity of the reaction H+LiH: A quasiclassical trajectory study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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1. 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
2. Non-adiabatic dynamics studies of the H(2S) + LiH(X1Σ+) reaction by time-dependent wave packet method;Physical Chemistry Chemical Physics;2020
3. 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
4. Quantum State-to-State Dynamics of the H + LiH → H2 + Li Reaction;The Journal of Physical Chemistry A;2015-08-06
5. STATE-TO-STATE QUANTUM WAVE PACKET DYNAMICS OF THE LiH + H REACTION ON TWO AB INITIO POTENTIAL ENERGY SURFACES;The Astrophysical Journal;2014-03-04
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