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Author(s):   Valero, R.; Kroes, G.-J.
Title:   Theoretical Rate Constants for the OH + CO -> H + CO2 Reaction Using Variational Transition State Theory on Analytical Potential Energy Surfaces
Journal:   J. Chem. Phys.
Volume:   117
Page(s):   8736 - 8744
Year:   2002
Reference type:   Journal article
Squib:   2002VAL/KRO8736-8744

Reaction:   CO + ·OHCO2 +
Reaction order:   1
Rate expression:   no rate data available
Category:  Theory
Data type:   Data too complex to abstract
Comments:   Variational transition state theory, within the canonical unified statistical model including multidimensional tunneling corrections on analytical PE surfaces by Bradley and Schatz and Yu, Muckerman, and Sears, with the former showing better behavior in general, kinetic data too complex to abstract

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