A global potential energy surface for the H2 + OH ↔ H2O + H reaction using neural networks
Author:
Funder
National Natural Science Foundation of China
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4801658
Reference56 articles.
1. Theory of Reactive Collisions at Low Temperatures
2. The chemical kinetics and dynamics of the prototypical reaction: OH + H2 → H2O + H
3. The dynamics of the reaction OH + D2 → HOD + D: Crossed beam experiments and quantum mechanical scattering calculations on ab initio potential energy surfaces
4. Mode-Specific Energy Disposal in the Four-Atom Reaction OH + D 2 → HOD + D
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