Effects of the collision energy on the stereodynamics of the reaction: S(3P)+H2 (v=0, j=0)→SH+H
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference30 articles.
1. Kinetic Studies on the Pyrolysis of H2S
2. Significant Nonadiabatic Effects in the S(1D) + HD Reaction
3. The time-dependent quantum wave packet approach to the electronically nonadiabatic processes in chemical reactions
4. Exact and truncated Coriolis coupling calculations for the S(1D)+HD reaction employing the ground adiabatic electronic state
5. Investigation on the Insertion Channel in the S(3P) + H2 Reaction
Cited by 3 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. Time-dependent wave packet state-to-state quantum dynamics study of the abstraction reaction S(3P)+H2(v=0, j=0) on 13A″ electronic state;Chemical Physics;2015-05
2. The quantum dynamics of the reactions N+H2(HD,D2) and their vibrational excitation effect;International Journal of Quantum Chemistry;2014-11-28
3. Effect of reagent vibrational excitation on reaction S(3P)+D2 in 3A″ and 3A′ states;Computational and Theoretical Chemistry;2014-07
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