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Quantum chemical theory calculations on the mechanism of the homogeneous, unimolecular gas-phase elimination kinetics of selected diazirines
ArticleAbstract: Theoretical calculations on the gas-phase thermal decomposition of dimethyldiazirine, diethyldiaziriPalabras claves:Diethyldiazirine, Difluorodiazirine, Dimethyldiazirine, Gas-phase decomposition, mechanism, Theoretical calculationAutores:Avendaño M., Chuchania G., Córdova-Sintjago T.C., Jose R. MoraFuentes:googlescopusReaction mechanism of the gas-phase pyrolysis of N – Acetylthiourea and N, N’–diacetylthiourea: A theoretical study based in density functional theory
ArticleAbstract: In the present study, we propose a reaction mechanism for the decomposition of N -Acetylthiourea andPalabras claves:Independent Gradient Model, non-covalent interactions, Theoretical calculation, Wiberg bond indexAutores:Alvarado Y.J., Córdova-Sintjago T.C., González-Paz L.A., Joan Vera-Villalobos, Jose R. Mora, Loroño G. M.A., Luis Paz J., Marquez E.A., Mendoza I.Fuentes:scopusTheoretical calculations on the gas-phase thermal decomposition kinetics of selected thiomethyl chloroalkanes: A new insight of the mechanism
ArticleAbstract: Theoretical calculations of the gas-phase thermal decomposition kinetics of 2-thiomethyl-1-chloroethPalabras claves:2-Thiomethyl-1-chloroethane, 4-Thiomethyl-1-chlorobutane, kinetics, Theoretical calculations, Thermal decompositionAutores:Chuchania G., Córdova-Sintjago T.C., Jose R. Mora, Lezama J., Loroño M.A., Luiggi M., Marquez E.A.Fuentes:googlescopusTheoretical calculations on the mechanism of the elimination kinetics of allyl cyclohexyl-, -amine, -sulfide, -ether, and allyl ethyl ether in the gas phase
ArticleAbstract: The mechanism of the gas-phase elimination allyl cyclohexyl amine, allyl cyclohexyl sulfide, allyl cPalabras claves:Allyl cyclohexyl amine, Allyl cyclohexyl ether, Allyl cyclohexyl sulfide, Allyl ethyl ether, Gas-phase elimination, Kinetic, Retro-ene mechanism, Theoretical calculationsAutores:Chuchania G., Córdova-Sintjago T.C., Espinoza S., Jose R. Mora, Lezama J.Fuentes:googlescopusTheoretical study on the flash vacuum gas-phase pyrolysis reaction mechanism of 2-(2-benzylidenehydrazinyl)pyridine and analogous
ArticleAbstract: In the present study, the most favourable reaction mechanism in the flash vacuum pyrolysis of 2-[(2EPalabras claves:B3LYP-D3, Hammet σ p, Hydrazines, IBSI, pyrolysis, reaction mechanismAutores:José Luis Paz, Jose R. Mora, Loroño M.A., Marquez E.A., Sebastian CuestaFuentes:scopusTheoretical study on thermal decomposition kinetics of allyl formates in the gas phase
ArticleAbstract: The study of the kinetics and mechanisms of the gas-phase thermal decarboxylation of allyl formate aPalabras claves:Allyl formates, DFT calculations, mechanism, Thermal decompositionAutores:Chuchania G., Córdova-Sintjago T.C., Jose R. Mora, Loroño M.A., Maldonado A., Perez C.Fuentes:googlescopus