State‐to‐state time‐dependent quantum calculation for reaction H2+OH→H+H2O in six dimensions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.472324
Reference20 articles.
1. Accurate quantum calculation for the benchmark reaction H2+OH→H2O +H in five‐dimensional space: Reaction probabilities for J=0
2. Accurate quantum calculation for the benchmark reaction H2+OH→H2O +H in five‐dimensional space: Reaction probabilities for J=0
3. On superexchange electron‐transfer reactions involving three paraboloidal potential surfaces in a two‐dimensional reaction coordinate
4. Quantum dynamics study of the reaction HD+OH→H+DOH, D+HOH
5. Quantum dynamics study of the reaction HD+OH→H+DOH, D+HOH
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1. Fermi resonance controlled product branching in the H + HOD reaction;Physical Chemistry Chemical Physics;2018
2. State-to-state mode specificity in H + DOH(νOH = 1) → HD + OH(ν2 = 0) reaction: vibrational non-adiabaticity or local-mode excitation?;Physical Chemistry Chemical Physics;2018
3. State‐to‐state quantum reactive scattering in four‐atom systems;WIREs Computational Molecular Science;2017-02-09
4. A reactant-coordinate-based approach to state-to-state differential cross sections for tetratomic reactions;The Journal of Chemical Physics;2016-11-14
5. State-to-state differential cross sections for D2 + OH → D + DOH reaction: Influence of vibrational excitation of OH reactant;The Journal of Chemical Physics;2016-10-07
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