State-to-state quantum dynamics of the N(4S) + OH(X 2Π) → H(2S) + NO(X 2Π) reaction-Reference-Cited by-同舟云学术

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State-to-state quantum dynamics of the N(4S) + OH(X 2Π) → H(2S) + NO(X 2Π) reaction

Published:2011-10-28 Issue:16 Volume:135 Page:164312
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Xie Changjian,Li Anyang,Xie Daiqian,Guo Hua

Funder

National Natural Science Foundation of China

U.S. Department of Energy

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3656243

Reference44 articles.

1. Mechanism and modeling of nitrogen chemistry in combustion

2. The Formation and Depletion of Molecules in Dense Interstellar Clouds

3. Direct rate measurements on the reactions N + OH → NO + H And O + OH → O2 + H

4. Direct rate measurements on the reactions N + OH ? NO + H and O + OH ? O2+ H from 250 to 515 K

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1. Kinetics and dynamics of the H(²S) + NO(X²Π) → N(⁴S) + OH(X²Π) Reaction: A quasi-classical trajectory study;Chinese Journal of Chemical Physics;2022-02

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

3. Time-dependent quantum mechanical wave packet dynamics;Physical Chemistry Chemical Physics;2021

4. State-to-state reaction dynamics for the reactions of atom N with radicals;International Journal of Quantum Chemistry;2014-12-06

5. Construction of global ab initio potential energy surfaces for the HNS system and quantum dynamics calculations for the S(3P)+NH(X3Σ)→NS(X2Π)+H(2S) and N(4S)+SH(X2Π)→NS(X2Π)+H(2S) reactions;Chemical Physics;2014-08

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