Abstract

An autocatalytic cycle was found in the mechanism of autoxidation of triethylborane using density functional theory calculations. The reaction starts with the generation of an ethyl radical via slow homolytic substitution. Fast radical propagation then takes place through a catalytic cycle in which the ethyl radical acts as a catalyst.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call