Loroño M.A.
121
Coauthors
18
Documentos
Volumen de publicaciones por año
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| Año de publicación | Num. Publicaciones |
|---|---|
| 2006 | 1 |
| 2009 | 1 |
| 2011 | 1 |
| 2012 | 2 |
| 2013 | 1 |
| 2014 | 1 |
| 2021 | 5 |
| 2022 | 5 |
| 2023 | 1 |
Publicaciones por áreas de conocimiento
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| Área de conocimiento | Num. Publicaciones |
|---|---|
| Cinética química | 10 |
| Física | 4 |
| Bioquímica | 4 |
| Química teórica | 3 |
| Química física | 3 |
| Óptica no lineal | 3 |
| Mecánica cuántica | 2 |
| Simulación por computadora | 2 |
| Farmacología | 2 |
| Ingeniería química | 2 |
Publicaciones por áreas temáticas
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| Área temática | Num. Publicaciones |
|---|---|
| Química física | 10 |
| Química orgánica | 7 |
| Química analítica | 5 |
| Bioquímica | 3 |
| Luz y radiaciones afines | 2 |
| Física | 2 |
| Fisiología y materias afines | 2 |
| Ingeniería y operaciones afines | 2 |
| Química inorgánica | 2 |
| Química y ciencias afines | 1 |
Principales fuentes de datos
| Origen | Num. Publicaciones |
|---|---|
| Scopus | 18 |
| Google Scholar | 11 |
| RRAAE | 0 |
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Coautores destacados por número de publicaciones
| Coautor | Num. Publicaciones |
|---|---|
| Jose R. Mora | 14 |
| José Luis Paz | 11 |
| Alvarado Y.J. | 10 |
| González-Paz L.A. | 10 |
| Marquez E.A. | 10 |
| Joan Vera-Villalobos | 8 |
| Chuchania G. | 7 |
| Córdova-Sintjago T.C. | 7 |
| Joan R. Vera V. | 6 |
| Fernando Javier Torres | 4 |
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Top Keywords
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Publicaciones del autor
Ab initio calculations of the gas-phase elimination kinetics of ethyl oxamate, ethyl oxanilate, and ethyl N,N-dimethyl oxamate
Conference ObjectAbstract: Theoretical studies of the gas-phase elimination kinetics of title compounds were performed by usingPalabras claves:"ab initio" calculations, Ethyl N,N-dimethyl oxamate, Ethyl oxamate, Ethyl oxanilate, kinetics, pyrolysis, reaction mechanism, Transition-state structure, Unimolecular eliminationAutores:Chuchania G., Córdova-Sintjago T.C., Jose R. Mora, Loroño M.A.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:scopusDFT studies of homogeneous catalysis in the gas phase: Dehydration kinetics of several tertiary alcohols with hydrogen chloride
Conference ObjectAbstract: The mechanisms for the acid-catalyzed gas-phase dehydration of the tertiary alcohols 2-methyl-2-propPalabras claves:DFT calculations, Gas-phase kinetics, mechanism, tertiary alcoholsAutores:Chuchania G., Córdova-Sintjago T.C., Jose R. Mora, Loroño M.A., Marquez D., Marquez E.A.Fuentes:googlescopusStochastic Nature and Intramolecular Coupling in Optical Response Profiles: Critical Analysis through Semiclassical Models
ReviewAbstract: We have studied the nonlinear absorptive and dispersive responses considering a molecular system conPalabras claves:Autores:Alvarado Y.J., González-Paz L.A., José Luis Paz, Jose R. Mora, Loroño M.A., Marquez E.A.Fuentes:scopusTheoretical calculations on the mechanisms of the gas-phase elimination kinetics of 2-chloro-1-phenylethane, 3-chloro-1-phenylpropane, 4-chloro-1-phenylbutane, 5-chloro-1-phenylpentane, and their corresponding chloroalkanes: The effect of the phenyl ring
ArticleAbstract: The kinetics and mechanisms of the dehydrochlorination of 2-chloro-1- phenylethane, 3-chloro-1-phenyPalabras claves:Autores:Chuchania G., Córdova-Sintjago T.C., Jose R. Mora, Loroño M.A., Maldonado A., Subero S.Fuentes:scopus