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Accessibility information
Author(s):   Aoyagi, M.; Kato, S.
Title:   A theoretical study of the potential energy surface for the reaction OH + CO →’ CO2 + H
Journal:   J. Chem. Phys.
Volume:   88
Page(s):  
Year:   1988
Reference type:   Journal article
Squib:   1988AOY/KAT6409

Reaction:   CO + ·OH → CO2 + H·
Temperature:   200 - 1000 K
Rate expression:   no rate data available
Category:  Theory
Data type:   Mechanistic information only

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