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Title: Quantum mechanical studies on the singlet and triplet potential energy surface of the reactions CF3O2 + I, CF3O + OI and CF3 + OIO
Journal: Mol. Phys.
Volume: 116
Page(s): 212 - 221
Year: 2018
Reference type: Journal article
Squib: 2018DRO212-221
Reaction:
IO + CF3O2 → Products
Reaction order:
2
Rate expression:
no rate data available
Category: Theory
Data type:
Ab initio
Comments:
Reaction potential energy surface was studied using quantum chemistry and product channels were analyzed. No rate constant values were calculated.
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