Documentos de Jose R. Mora

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Mostrando 6 resultados de: 6

Ab initio and DFT calculations on the gas phase elimination kinetics of 2, 2-diethoxy-ethylamine and 2, 2-diethoxy-N, N-diethyl-ethylamine

Article

Abstract: The mechanisms for the gas phase molecular elimination kinetics of 2, 2-diethoxy-ethylamine and 2, 2

Palabras claves:

2, 2-diethoxy-ethylamine, 2, 2-diethoxy-N, N-diethyl-ethylamine, Ab initio and DFT calculations, Gas phase elimination, kinetics, Parallel reactions

Autores:

Chuchania G., Cordovab T., Jose R. Mora, Tostaa M.

Fuentes:

scopus

DFT calculations of triethyl and trimethyl orthoacetate elimination kinetics in the gas phase

Article

Abstract: The reaction paths for the gas-phase molecular elimination of triethyl and trimethyl orthoesters wer

Palabras claves:

Autores:

Chuchania G., Córdova-Sintjago T.C., Jose R. Mora, Marquez E.A.

Fuentes:

google

scopus

Experimental and theoretical study of the mechanism for the kinetic of elimination of methyl carbazate in the gas phase

Article

Abstract: The elimination kinetic of methyl carbazate in the gas phase was determined in a static system over

Palabras claves:

DFT and ab initio calculations, kinetics, Methyl carbazate, Pyrolysls, Unimolecular elimination

Autores:

Chuchania G., Córdova-Sintjago T.C., Herize A., Jose R. Mora, Lezama J., Marquez E.A.

Fuentes:

google

scopus

Theoretical calculations of the kinetics and mechanisms of the gas phase elimination of primary, secondary, and tertiary 2-hydroxyalkylbenzenes

Article

Abstract: Theoretical study of the elimination kinetics of 2-phenylethanol, 1-phenyl-2-propanol, and 2-methyl-

Palabras claves:

1-phenyl-2-propanol and 2-methyl-1-phenyl-2-propanol, 2-phenylethanol, Ab initio and DFT calculations, Gas-phase elimination, kinetics

Autores:

Albornoz J., Chuchania G., Córdova-Sintjago T.C., Hernandez A.J., Jose R. Mora, Lezama J.

Fuentes:

google

scopus

Theoretical calculations on the mechanisms of the gas phase elimination kinetics of chlorocyclohexane, 3-chlorocyclohexene and 4-chlorocyclohexene

Article

Abstract: The kinetics of the thermal decomposition of the title compounds in the gas phase have been studied

Palabras claves:

3-Chlorocyclohexene, 4-Chlorocyclohexene, DFT calculations, Gas-phase elimination

Autores:

Chuchania G., Córdova-Sintjago T.C., Jose R. Mora, Lezama J., Marquez E.A.

Fuentes:

google

scopus

Theoretical studies of the gas-phase pyrolysis kinetics of ω-bromonitriles, ZCH<inf>2</inf>CH<inf>2</inf>Br [Z = NC, NCCH <inf>2</inf>, NCCH<inf>2</inf>CH<inf>2</inf>]

Article

Abstract: The gas-phase elimination of several ω-bromonitriles (ZCH 2CH2Br, Z = NC, NCCH2, NCCH2CH 2) has been

Palabras claves:

Autores:

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

Fuentes:

scopus

Mostrando 6 resultados de: 6

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Palabras Claves

Ab initio and DFT calculations on the gas phase elimination kinetics of 2, 2-diethoxy-ethylamine and 2, 2-diethoxy-N, N-diethyl-ethylamine

DFT calculations of triethyl and trimethyl orthoacetate elimination kinetics in the gas phase

Experimental and theoretical study of the mechanism for the kinetic of elimination of methyl carbazate in the gas phase

Theoretical calculations of the kinetics and mechanisms of the gas phase elimination of primary, secondary, and tertiary 2-hydroxyalkylbenzenes

Theoretical calculations on the mechanisms of the gas phase elimination kinetics of chlorocyclohexane, 3-chlorocyclohexene and 4-chlorocyclohexene

Theoretical studies of the gas-phase pyrolysis kinetics of ω-bromonitriles, ZCH<inf>2</inf>CH<inf>2</inf>Br [Z = NC, NCCH <inf>2</inf>, NCCH<inf>2</inf>CH<inf>2</inf>]