Theoretical studies on the O(3P)+H2→OH+H reaction
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. Combustion;Glassman,1996
2. OH production from the reaction of vibrationally excited H2in the mesosphere
3. A crossed molecular beams study of the O(3P)+H2 reaction: Comparison of excitation function with accurate quantum reactive scattering calculations
4. Theoretical studies of intersystem crossing effects in the O(3P, 1D)+H2 reaction
5. Quantum and classical studies of the O(3P)+H2(v=0–3,j=0)→OH+H reaction using benchmark potential surfaces
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1. State-to-State Rate Constants for the O(3P)H2(v) System: Quasiclassical Trajectory Calculations;Fire;2024-06-28
2. Quantum reactive scattering of O(3P)+H2 at collision energies up to 4.4 eV;The Journal of Chemical Physics;2014-10-28
3. Complete State-Resolved Non-Adiabatic Dynamics of the O(3P) + D2 → OD(X2Π) + D Reaction;Journal of the American Chemical Society;2014-08-21
4. 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
5. Effects of Reagent Rotation and Vibration on H + OH (υ, j)→ O + H2;The Journal of Physical Chemistry A;2013-11-21
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