Mechanistic insights into the H+O2→OH+O reaction from quasi-classical trajectory studies on a new ab initio potential energy surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference68 articles.
1. Chemical Kinetics and Combustion Modeling
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5. Fine-structure population distributions of O(3Pj) in the H + O2 reaction and the photolysis of NO2
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1. Impact of Geometric Phase on Dynamics of Complex-Forming Reactions: H + O2 → OH + O;The Journal of Physical Chemistry Letters;2024-04-11
2. On the kinetics and dynamics of the H + O2 (3Σg, −1Δg) => OH + H reaction;INTERNATIONAL CONFERENCE ON PHYSICS AND CHEMISTRY OF COMBUSTION AND PROCESSES IN EXTREME ENVIRONMENTS (COMPHYSCHEM’20-21) and VI INTERNATIONAL SUMMER SCHOOL “MODERN QUANTUM CHEMISTRY METHODS IN APPLICATIONS”;2020
3. Molecular Dynamics of Combustion Reactions in Supercritical Carbon Dioxide. 6. Computational Kinetics of Reactions between Hydrogen Atom and Oxygen Molecule H + O2 ⇌ HO + O and H + O2 ⇌ HO2;The Journal of Physical Chemistry A;2019-12-10
4. Mechanism Change in the Dynamics of the O′ + O2 → O′O + O Atom Exchange Reaction at High Collision Energies;The Journal of Physical Chemistry A;2019-10-24
5. Quantum Dynamics of Oxyhydrogen Complex-Forming Reactions for the HO2 and HO3 Systems;Chinese Journal of Chemical Physics;2018-04-27
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