A comparative study of the reaction dynamics of several potential energy surfaces of O(3P)+H2→OH+H. I
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.441750
Reference29 articles.
1. The effect of vibrational excitation on the reaction of O(3P) with H2 and the distribution of vibrational energy in the product OH
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. Atom—Molecule Kinetics Using ESR Detection. III. Results for O+D2→OD+D and Theoretical Comparison with O+H2→OH+H
4. Classical trajectory study of the effect of vibrational energy on the reaction of molecular hydrogen with atomic oxygen
5. Extended basis first‐order CI study of the 1A′, 3A″, 1A″, and B̃ 1A′ potential energy surfaces of the O(3P,1D)+H2(1Σg+) reaction
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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. Complete State-Resolved Non-Adiabatic Dynamics of the O(3P) + D2 → OD(X2Π) + D Reaction;Journal of the American Chemical Society;2014-08-21
3. Accurate ab Initio Thermal Rate Constants for Reaction of O(3P) with H2 and Isotopic Analogues;The Journal of Physical Chemistry A;2014-06-25
4. Effects of Reagent Rotation and Vibration on H + OH (υ, j)→ O + H2;The Journal of Physical Chemistry A;2013-11-21
5. Quantum wave packet calculation of the O(3P)+H2 reaction on the new potential energy surfaces for the two lowest states;Computational and Theoretical Chemistry;2012-04
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