Dynamical studies for the S+ + D2(v0 = 2, j0 = 0) → SD+ + D reaction by time-dependent wave packet
Author:
Funder
Natural Science Foundation of Shandong Province
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. Translational and electronic energy dependence of S+ + H2(D2, HD) → SH+(SD+) + H(D): Spin-allowed and spin-forbidden pathways;Stowe;Int. J. Mass Spectrom. Ion Processes.,1990
2. Sulfur Chemistry in the interstellar medium: the effect of vibrational excitation of H2 in the reaction S+ + H2 → SH+ + H;Zanchet;Astron. J.,2013
3. Quantum and quasi-classical calculations for the S+ + H2(v, j) → SH+(v′, j′) + H reactive collisions;Zanchet;Phys. Chem. Chem. Phys.,2016
4. A global potential energy surface for H2S+(X4A′′) and quasi-classical trajectory study of the S+(4S) + H2(X1Σ+g) reaction;Song;Mol. Phys.,2018
5. Formation of interstellar SH+ from vibrationally excited H2: Quantum study of S+ + H2 ↔ SH+ + H reaction and inelastic collision;Zanchet;Astron. Astrophys.,2019
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