A comparative study of the reaction dynamics of the O(3P)+H2 → OH+H reaction on several potential energy surfaces. III. Collinear exact quantum transmission coefficient correction to transition state theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.443395
Reference35 articles.
1. Chapter 1 The Oxidation of Hydrogen and Carbon Monoxide
2. The effect of vibrational excitation on the reaction of O(3P) with H2 and the distribution of vibrational energy in the product OH
3. Activation energies and rate constants computed for reactions of oxygen with hydrocarbons
4. Classical trajectory study of the effect of vibrational energy on the reaction of molecular hydrogen with atomic oxygen
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1. Quantum reactive scattering of O(3P)+H2 at collision energies up to 4.4 eV;The Journal of Chemical Physics;2014-10-28
2. Nonadiabatic quantum dynamics in O(3P)+H2→OH+H: A revisited study;Journal of Computational Chemistry;2011-09-21
3. Reduced Dimensionality Theories of Quantum Reactive Scattering;Advances in Chemical Physics;2007-03-14
4. Quantum and classical studies of the O(3P)+H2(v=0–3,j=0)→OH+H reaction using benchmark potential surfaces;The Journal of Chemical Physics;2004-03
5. Chemically Accurate ab Initio Potential Energy Surfaces for the Lowest 3A‘ and 3A‘ ‘ Electronically Adiabatic States of O(3P) + H2;The Journal of Physical Chemistry A;2000-02-23
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