A quantum-mechanical study of the dynamics of the O(1D)+H2→OH+H insertion reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1338973
Reference27 articles.
1. 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
2. Crossed molecular beams and quasiclassical trajectory studies of the reaction O(1D)+H2(D2)
3. Reaction dynamics of O(1D)+H2, D2, and HD: Direct evidence for the elusive abstraction pathway and the estimation of its branching
4. Effect of reagent rotation in O(1D)+H2 (v=0,j): A sensitive probe of the accuracy of the ab initio excited surfaces?
5. Stereodynamics of the Reaction O(1D2) + H2(v=0) → OH(X2Πi;v‘=0,N‘,f) + H: State-Resolved Linear and Rotational Angular Momentum Distributions
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1. Unveiling Quantum Interference in the D+ + H2 Nonadiabatic Reaction Dynamics at Low Collision Energies;The Journal of Physical Chemistry A;2024-01-04
2. Universal behavior in complex-mediated reactions: Dynamics of S(1D) + o-D2 → D + SD at low collision energies;The Journal of Chemical Physics;2023-05-08
3. An effective approximation of Coriolis coupling in reactive scattering: application to the time-dependent wave packet calculations;Physical Chemistry Chemical Physics;2023
4. 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
5. Signature of shape resonances on the differential cross sections of the S(1D)+H2 reaction;The Journal of Chemical Physics;2021-03-28
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