Quantum calculations for the S(1D)+H2reaction employing the ground adiabatic electronic state
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Reference30 articles.
1. Isotopic branching ratio for the reaction A+HD→AD(H)+H(D)
2. Dynamics of the Reaction S(1D) + HD, H2, and D2: Isotopic Branching Ratios and Translational Energy Release
3. Isotope effects and excitation functions for the reactions of S(1D)+H2, D2 and HD
4. Exploring Insertion Reaction Dynamics: A Case Study of S(1D) + D2 → SD + D
5. Direct mapping of insertion reaction dynamics: S(1D)+H2→SH+H
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1. Electronic nonadiabatic effects in the state-to-state dynamics of the H + H2 → H2 + H exchange reaction with a vibrationally excited reagent;Physical Chemistry Chemical Physics;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. Theoretical Study of the Energy Disposal Mechanism and the State-Resolved Quantum Dynamics of the H + LiH+ → H2 + Li+ Reaction;The Journal of Physical Chemistry A;2021-04-20
4. 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
5. Time-dependent quantum mechanical wave packet dynamics;Physical Chemistry Chemical Physics;2021
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