Quasiclassical trajectory theoretical study on the chemical stereodynamics of the O(1D) + H2→ OH + H reaction and its isotopic variants (HD, D2)
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
http://stacks.iop.org/1674-1056/22/i=8/a=083403/pdf
Reference47 articles.
1. Free Radicals in the Earth's Atmosphere: Their Measurement and Interpretation
2. O(1D2)+H2→OH∣′94, N′H+H The anatomy of a reaction
3. A global H2O potential energy surface for the reaction O(1D)+H2→OH+H
4. Absolute rate constant determinations for the deactivation of O(1D) by time resolved decay of O(1D) →O(3P) emission
5. Reaction dynamics of O(1D)+H2, D2, and HD: Direct evidence for the elusive abstraction pathway and the estimation of its branching
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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. Isotope effect and Coriolis coupling effect for the Li + H(D)Cl → LiCl + H(D) reaction*;Chinese Physics B;2019-05-01
3. Quasi-classical trajectory study of collision energy effect on the stereodynamics of H + BrO → O + HBr reaction;Chinese Physics B;2015-03-31
4. Theoretical study of stereodynamics for the N + H 2 /D 2 /T 2 reactions;Chinese Physics B;2014-11-28
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