The
reaction kinetics of methyl peroxy radical (CH3OO)
and hydroxyl radical (OH) has attracted an increasing level of interest
in the past decade, while the branching yields of various product
channels are still under debate. In this work, a comprehensive theoretical
effort was made to investigate the branching yield of the stabilized
methyltrioxide (CH3OOOH, TRIOX) adduct, which has recently
been a research focus. Our computed branching ratio of TRIOX at 298
K and 760 Torr is ∼0.04, in agreement with the result of multiplexed
photoionization mass spectrometry. We show that the large branching
yield obtained in an early theoretical study mainly originated from
the collision-induced strong stabilization presented in their simulation.
Our findings clarify the controversial product yield results for this
important species in recent studies. The computed rate constants over
wide temperature and pressure ranges allow better integration of this
reaction into global atmospheric models and low-temperature combustion
kinetic models