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Author(s):   Wang, B.; Hou, H.; Gu. Y.
Title:   Ab Initio/Density Functional Theory and Multichannel RRKM Calculations for the CH3O + CO Reaction
Journal:   J. Phys. Chem. A
Volume:   103
Page(s):   8021 - 8029
Year:   1999
Reference type:   Journal article
Squib:   1999WAN/HOU8021-8029

Reaction:   CO + CH3 → HC(O)OCH2(·)
Reaction order:   2
Temperature:   2500 K
Pressure:  1.01 bar
Rate expression:   1.61x10-19 [cm3/molecule s]
Category:  Experiment
Data type:   RRK(M) extrapolation
Pressure dependence:   Rate constant is pressure dependent

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