Energy dependent dynamics of the O(1D) + HCl reaction: A quantum, quasiclassical and statistical study-Reference-Cited by-同舟云学术

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Energy dependent dynamics of the O(1D) + HCl reaction: A quantum, quasiclassical and statistical study

Published:2011 Issue:18 Volume:13 Page:8502
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Bargueño P.,Jambrina P. G.,Alvariño J. M.,Menéndez M.,Verdasco E.,Hankel M.,Smith S. C.,Aoiz F. J.,González-Lezana T.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2011/CP/C0CP02619K

Reference43 articles.

1. A Crossed Molecular Beam Imaging Study of the O(1D2)+HCl→OH+Cl(2PJ=3/2, 1/2) Reaction

2. Collision Energy Dependence of the O(1D) + HCl → OH + Cl(2P) Reaction Studied by Crossed Beam Scattering and Quasiclassical Trajectory Calculations on Ab Initio Potential Energy Surfaces

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

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

5. Quantum Mechanical Calculation of Energy Dependence of OCl/OH Product Branching Ratio and Product Quantum State Distributions for the O(1D) + HCl Reaction on All Three Contributing Electronic State Potential Energy Surfaces

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2. Quantum and quasi-classical dynamics of the C(³P) + O₂(³Σ−g) → CO(¹Σ⁺) + O(¹D) reaction on its electronic ground state;Physical Chemistry Chemical Physics;2022

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

4. Experimental and Theoretical Study of the O(1D) + HD Reaction;The Journal of Physical Chemistry A;2019-08-29

5. 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

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