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Author(s):   Chang, A.H.H.; Lin, S.H.
Title:   A Theoretical Study of the O(1D) + CH4 Reation I
Journal:   Chem. Phys. Lett.
Volume:   363
Page(s):   175 - 181
Year:   2002
Reference type:   Journal article
Squib:   2002CHA/LIN175-181

Reaction:   O(1D) + CH4 → Products
Reaction order:   2
Rate expression:   no rate data available
Category:  Theory
Data type:   Ab initio
Comments:   No thermal rate constants are reported. The potential energy surface is presented and RRKM rate constants at a collision energy of 6.6 kcal/mol are reported. The main product channel is found to be (CH3 + OH).

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