Ab initio potential-energy surfaces for the reactions OH+H2↔H2O+H
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1372335
Reference32 articles.
1. Mode-Specific Energy Disposal in the Four-Atom Reaction OH + D 2 → HOD + D
2. A quasiclassical trajectory study of the state-to-state dynamics of atomic hydrogen + water .fwdarw. hydroxyl + molecular hydrogen
3. Bond‐selected bimolecular chemistry: H+HOD(4νOH)→OD+H2
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