Theoretical study of the stereodynamics of the reactions O(1D)+H2, D2 and HD
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Trajectory studies of O+H2 reactions on fitted ab initio surfaces. II. Singlet case
2. Abstraction vs insertion in O(1D)+H2→OH+H
3. A multisurface DIM trajectory study of the reaction: O(1Dg)+H2(X 1Σ+g)→OH(X 2Π)+H(2S)
4. A global A-state potential surface for H2O: Influence of excited states on the O(1D)+H2 reaction
5. Reaction dynamics of O(1D2)+H2, HD, D2: OH, OD(X 2Πi) product internal energy distributions
Cited by 17 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. 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
2. A combined theoretical and experimental investigation of the kinetics and dynamics of the O(1D) + D2 reaction at low temperature;Physical Chemistry Chemical Physics;2018
3. Low-Temperature Experimental and Theoretical Rate Constants for the O(1D) + H2 Reaction;The Journal of Physical Chemistry A;2017-02-27
4. Quasiclassical-Trajectory Investigation on the Isotopic Effect of H(D)+LiF→H(D)F+Li ( v = 0–4, j = 0) Reaction;Chinese Physics Letters;2015-09
5. Theoretical study of stereodynamics for the S+H 2 (υ=0-2, j=0) → SH+H reaction;Journal of Atomic and Molecular Sciences;2015-06
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