Reaction dynamics of O(3P)+H2(v=1)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
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2. Reaction of Cl with vibrationally excited CH4 and CHD3: State‐to‐state differential cross sections and steric effects for the HCl product
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4. Atmospheric reactions of vibrationally excited greenhouse gases: SH + N2O(n, 0, 0)
5. Resonance absorption measurements of atom concentrations in reacting gas mixtures. VIII. Rate constants for O+H2→OH+H and O+D2→OD+D from measurements of O atoms in oxidation of H2 and D2 by N2O
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1. Dynamical effects on the O(3P) + D2 reaction and its impact on the Λ-doublet population;Physical Chemistry Chemical Physics;2024
2. Enhanced Total Vibrational Excitation Yield in a Slow Narrow-Pulsed Hydrogen Molecular Beam;The Journal of Physical Chemistry Letters;2023-12-15
3. New global potential energy surfaces of the ground 3A′ and 3A″ states of the O(3P) + H2 system;The Journal of Chemical Physics;2019-09-07
4. Unexpected dynamical effects change the lambda-doublet propensity in the tunneling region for the O(3P) + H2 reaction;Physical Chemistry Chemical Physics;2019
5. Λ-Doublet Propensities for Reactions on Competing A′ and A″ Potential Energy Surfaces: O(3P) + N2 and O(3P) + HCl;The Journal of Physical Chemistry A;2018-02-14
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