Density functional theory and ab initio study on the reaction mechanisms of the homogeneous, unimolecular elimination kinetics of selected 1-chloroalkenes in the gas phase

Conference Object

Abstract: The mechanisms for the unimolecular elimination kinetics of selected 1-chloroalkenes in the gas phas

Palabras claves:

1-chloroalkenes, density functional theory, elimination kinetics, G3 and G3MP2 method, mechanism

Autores:

Berroteran N., Chuchania G., Córdova-Sintjago T.C., Jose R. Mora, Lezama J.

Fuentes:

google

scopus