Dynamics of the S(1D)+H2→SH+H reaction: a quantitative description using an accurate quantum method
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference28 articles.
1. Chemical reaction dynamics with molecular beams
2. A global H2O potential energy surface for the reaction O(1D)+H2→OH+H
3. A study of the C(1D)+H2→CH+H reaction: Global potential energy surface and quantum dynamics
Cited by 52 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. The kinetics of X + H2 reactions (X = C(1D), N(2D), O(1D), S(1D)) at low temperature: recent combined experimental and theoretical investigations;International Reviews in Physical Chemistry;2021-10-02
2. Signature of shape resonances on the differential cross sections of the S(1D)+H2 reaction;The Journal of Chemical Physics;2021-03-28
3. The dynamic studies of the $$\hbox {S}(^{1}\text {D}) + \hbox {HD} \rightarrow \hbox {H/D} + \hbox {SD/SH}$$ reaction using time-dependent wave packet method;The European Physical Journal D;2021-03
4. Interaction-Asymptotic Region Decomposition Method for an Insertion Reaction: Application to the S(1D) + H2 Reaction;The Journal of Physical Chemistry A;2021-02-24
5. The effect of nonadiabaticity on the C+ + HF reaction;The Journal of Chemical Physics;2018-11-28
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