Quasiclassical trajectory simulation of the O(1D)+HCl→OH+Cl, ClO+H reactions on an improved potential energy surface-Reference-Cited by-同舟云学术

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Quasiclassical trajectory simulation of the O(1D)+HCl→OH+Cl, ClO+H reactions on an improved potential energy surface

Published:2000 Issue:4 Volume:2 Page:589-597
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Martínez Teresa,Luz Hernández María,María Alvariño Jose´,Laganà Antonio,Aoiz F. J.,Mene´ndez M.,Verdasco E.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2000/CP/A908306E

Cited by 48 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. Energy disposal into the vibrational degrees of freedom of bimolecular reaction products: Key factors and simple model;Chemical Physics;2021-04

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. Quasi-classical trajectory study of collision energy effect on the stereodynamics of H + BrO → O + HBr reaction;Chinese Physics B;2015-03-31

5. Trapped Abstraction in the O(1D) + CHD3 → OH + CD3 Reaction;The Journal of Physical Chemistry Letters;2014-08-29

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