Activation energy calculation for the retro-ene elimination reaction of propylene from diallyl ether

Article

Abstract: The activation energy for the retro-ene elimination of propylene from diallyl ether was calculated a

Palabras claves:

Ab initio, Diallyl ether, Retro-ene reaction, Topology of the electronic charge density, Transition state

Autores:

Alba Beatriz Vidal, Añez R., Fermín J.R., Izquierdo R., Rodríguez L.

Fuentes:

scopus