Theoretical study of the reaction C(3P)+SH(X 2Π). IV. A quasi-classical trajectory study of the reaction at 300 K
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference33 articles.
1. Theoretical study of the reaction C(3P)+SH(X2Π). III. Two analytic models of the lowest potential energy surface
2. Theoretical study of the reaction C(3P) + SH(X2π)
3. G. Dorthe and P. Caubet, private communication.
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1. Gas phase Elemental abundances in Molecular cloudS (GEMS);Astronomy & Astrophysics;2023-09
2. Effect of reactant’s rotational excitation on stereodynamic properties of C + SH($$v = 0, j =0{-}40$$) → H + CS reaction investigated with quasi-classical trajectory method;The European Physical Journal D;2023-01
3. HCS(A2A″)-based insights into the effect of vibrational excitation on the reactions C+SH (v = 0–20, j = 0) → S+CH, H+CS;The European Physical Journal D;2019-10
4. Globally Accurate Potential Energy Surface for HCS(A2A″) by Extrapolation to the Complete Basis Set Limit;The Journal of Physical Chemistry A;2018-04-16
5. The manifestation of vibrational excitation effect in reactions C + SH(v= 0–20,j= 0) $ \rightarrow $ H + CS, S + CH;Journal of Physics B: Atomic, Molecular and Optical Physics;2018-03-01
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