Quantum dynamical study of the O(D1)+HCl reaction employing three electronic state potential energy surfaces-Reference-Cited by-同舟云学术

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Quantum dynamical study of the O(D1)+HCl reaction employing three electronic state potential energy surfaces

Published:2008-01-07 Issue:1 Volume:128 Page:014308
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Yang Huan,Han Ke-Li,Nanbu Shinkoh,Nakamura Hiroki,Balint-Kurti Gabriel G.,Zhang Hong,Smith Sean C.,Hankel Marlies

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2813414

Reference37 articles.

1. Product state distribution in the reaction O(1D2)+HCl→OH+Cl

2. Channel specific rate constants for reactions of O(1D) with HCl and HBr

3. The interaction of O(1D2) with HCl: The initial vibrational distributions in the OH(2Π) produced by chemical reaction, and the HCl(1Σ+) produced by E–V energy transfer

4. Product energy distribution of hydroxyl radicals in O(1D2) + HCl → OH + Cl

5. Dynamics of the reaction O(1D) + HCl → ClO + H from crossed-beam experiments

Cited by 22 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. Time-dependent quantum mechanical wave packet dynamics;Physical Chemistry Chemical Physics;2021

2. Effect of Vibrational Excitation on the Stereodynamics of Reaction O plus DCl -> OD plus Cl;CHEM J CHINESE U;2016

3. Theoretical study of product polarization of O(1D) + HCl(v = 0; j = 0) → ClO + H and its isotope exchange reaction;Canadian Journal of Chemistry;2015-11

4. Stereodynamic study of the reaction H(2S) + ClO(2Π) → HO(2Π) + Cl(2P) via quasi-classical trajectory calculations;Journal of Molecular Modeling;2014-02-22

5. Reagent vibrational, rotational and isotopic effects on stereodynamics of the H + OCl → OH + Cl reaction;Journal of Theoretical and Computational Chemistry;2014-02

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