Stereo-dynamics of the reaction C + SH(D,T)(v = 0, j = 0) → H(D,T) + CS based on a recent excited state potential energy surface-Reference-Cited by-同舟云学术

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Stereo-dynamics of the reaction C + SH(D,T)(v = 0, j = 0) → H(D,T) + CS based on a recent excited state potential energy surface

Published:2019-05 Issue: Volume:1155 Page:82-89
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Yue Da-Guang,Zhang Lu-Lu,Zhao Juan,Song Yu-Zhi,Meng Qing-Tian

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference48 articles.

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2. Theoretical study of the reaction C(3P) + SH(X2Π): Part 1. Semi-quantitative determination of some parts of the potential energy surfaces;Stoecklin;J. Mol. Struc. – Theochem.,1988

3. Theoretical study of the reaction C(3P)+SH(X2Π). III. Two analytic models of the lowest potential energy surface;Stoecklin;Chem. Phys.,1990

4. Crossed beam reaction of atomic carbon C(3Pj) with hydrogen sulfide, H2S(X1A1): observation of the thioformyl radical, HCS(X2A′);Kaiser;J. Chem. Phys.,1997

5. The formation of HCS and HCSH molecules and their role in the collision of comet shoemaker-levy 9 with jupiter;Kaiser;Science,1998

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1. State-to-state dynamics of the C+(2P) + SH(X2Π) → H(2S) + CS+(X2Σ+) reaction using a time-dependent wave packet and quasi-classical trajectory methods;Frontiers in Physics;2022-11-09

2. State-to-state dynamics of S+(2D) + H2(X1Σg+)(v, j) collision reaction based on the H2S+ (X 2A′′)potential energy surface;Computational and Theoretical Chemistry;2020-12

3. Examining the isotope effect on CH decay and H exchange reactions: H(2S) + CH(D/T)(2Π);Physica Scripta;2020-11-23

4. Theoretical investigation of the CS + OH → Products reaction on an interpolated potential energy surface: reaction dynamic and chemical kinetic insights;Structural Chemistry;2020-07-06

5. The influence of the isotope substitution on the O + LiH+/LiD+ reactions;Chemical Physics Letters;2020-02

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