Ab initio study of the CH <inf>3</inf>O <inf>2</inf> self-reaction in gas phase: Elucidation of the CH <inf>3</inf>O <inf>2</inf> + CH <inf>3</inf>O <inf>2</inf> → 2CH <inf>3</inf>O + O <inf>2</inf> pathway

Conference Object

Abstract: Ab initio electronic structure calculations have been performed to determine the mechanism governing

Palabras claves:

Methyl peroxyl radical, Self-reaction, Theoretical study

Autores:

Castro M., Gonzalez C.A., Leticia Feria

Fuentes:

scopus