Erratum: Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K [J. Chem. Phys. 86, 2697 (1987)]

Kenneth Haug; Donald G Truhlar; Normand Blais

doi:10.1063/1.462904

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Erratum: Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K [J. Chem. Phys. 86, 2697 (1987)] — Kenneth Haug (1992) | RDL Network

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Erratum: Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K [J. Chem. Phys. 86, 2697 (1987)]

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Donald G Truhlar

Erratum: Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K [J. Chem. Phys. 86, 2697 (1987)]

Corrigendum 1992 en

Authors

KH
Kenneth Haug
Donald G Truhlar
NB
Normand Blais

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Publication Info

DOI: 10.1063/1.462904
Year: 1992
Published: —
Language: en

Corrigendum Details

Volume: 96
Issue: 7
Link Of The Paper: https://doi.org/10.1063/1.462904

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Created:June 19, 2026

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Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K

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