The dynamics of the reactions H+H2O→OH+H2 and H+D2O→OD+HD at 1.4 eV
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1356008
Reference84 articles.
1. A quasi-classical trajectory study of product vibrational distributions in the OH + H2 → H2O + H reaction
2. Harmonic and anharmonic rate constants and transmission coefficients obtained from ab initio data
3. New Potential Energy Function for Four-Atom Reactions. Application to OH + H2
4. Erratum: “A new potential surface and quasiclassical trajectory study of H+H2O→OH+H2” [J. Chem. Phys. 113, 3150 (2000)]
5. Erratum: “A new potential surface and quasiclassical trajectory study of H+H2O→OH+H2” [J. Chem. Phys. 113, 3150 (2000)]
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