Asymptotic potentials and rate constants in the adiabatic capture centrifugal sudden approximation for X+OH(X2Π)→OX+H(2S) reactions where X=O(3P), S(3P) or N(4S)-Reference-Cited by-同舟云学术

Asymptotic potentials and rate constants in the adiabatic capture centrifugal sudden approximation for X+OH(X2Π)→OX+H(2S) reactions where X=O(3P), S(3P) or N(4S)

Published:2012-06 Issue: Volume:990 Page:39-46
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Stoecklin Thierry,Bussery-Honvault Béatrice,Honvault Pascal,Dayou F.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference37 articles.

1. Laboratory Studies of Atmospheric Reactions at Low Temperatures

2. Theoretical Sensitivity of the C(3P) + OH(X2Π) → CO(X1Σ+) + H(2S) Rate Constant: The Role of the Long-Range Potential

3. Quantum dynamics of the S+OH→SO+H reaction

4. Long-range multipolar potentials of the 18 spin-orbit states arising from the C(P3)+OH(X Π2) interaction

5. Si(3P) + OH(X2Π) Interaction: Long-Range Multipolar Potentials of the Eighteen Spin−Orbit States

Cited by 8 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. Statistical theory for the reaction N + OH → NO + H: thermal low-temperature rate constants;Faraday Discussions;2022

2. Coupled 3D time-dependent quantum wave-packet study of the O + OH reaction in hyperspherical coordinates on the CHIPR potential energy surface;Chemical Physics Letters;2017-05

3. Quantum dynamics study on the CHIPR potential energy surface for the hydroperoxyl radical: The reactions O + OH⇋O2 + H;The Journal of Chemical Physics;2015-01-07

4. Quasi-classical trajectory calculations of cross sections and rate constants for the Si + OH → SiO + H reaction;Chemical Physics Letters;2014-08

5. Electronic nonadiabatic effects in low temperature radical-radical reactions. I. C(3P) + OH(2Π);The Journal of Chemical Physics;2014-07-28