Ab initio calculations of the gas-phase elimination kinetics of ethyl oxamate, ethyl oxanilate, and ethyl N,N-dimethyl oxamate

Conference Object

Abstract: Theoretical studies of the gas-phase elimination kinetics of title compounds were performed by using

Palabras claves:

"ab initio" calculations, Ethyl N,N-dimethyl oxamate, Ethyl oxamate, Ethyl oxanilate, kinetics, pyrolysis, reaction mechanism, Transition-state structure, Unimolecular elimination

Autores:

Chuchania G., Córdova-Sintjago T.C., Jose R. Mora, Loroño M.A.

Fuentes:

google

scopus