Reaction dynamics of S([sup 1]D)+H[sub 2]/D[sub 2] on a new ab initio potential surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference61 articles.
1. Reactive scattering of O(1D) + H2
2. Absolute rate constants, reactive cross-sections and isotopic branching ratio for the reaction of O(1D) with HD
3. An experimental and quasiclassical study of the product state resolved stereodynamics of the reaction O(1D2) + H2(υ = 0) → OH (X2Π32; υ = 0, N, f) + H
4. Product state(s)-resolved differential cross section of the reaction O(1D)+HD→OH(v,j)+D
5. Reaction dynamics of O(1D)+H2, D2, and HD: Direct evidence for the elusive abstraction pathway and the estimation of its branching
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1. The vibronic state dependent predissociation of H2S: determination of all fragmentation processes;Chemical Science;2023
2. 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
3. Rotational and nuclear-spin level dependent photodissociation dynamics of H2S;Nature Communications;2021-07-22
4. Molecular collisions: From near-cold to ultra-cold;Frontiers of Physics;2021-03-12
5. 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
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