JOSE RAMÓN MORA

  • Profesor de Química
  • Colegio de Ciencias e Ingenierías, Politécnico
  • 297-1700 ext 1083
  • jrmora@usfq.edu.ec

ESTUDIOS

  • Lic. Química, Universidad San Francisco de Quito
  • Lic. Química, Universidad San Francisco de Quito

EXPERIENCIA LABORAL

Investigador, Instituto Venezolano de Investigaciones Científicas
( 2010 - 2015 )
Investigador en el Área de Fisicoquímica Orgánica, Mecanismo de reacciones Orgánicas en fase gas y en solución
Investigador Prometeo, SENESCYT
( 2014 - 2015 )
Investigación en el área de degradación de pesticidas vía hidrólisis.
Investigador Postdoctorante, Universidade Federal de Santa Catarina
( 2011 - 2013 )
Investigación en el Fisicoquímica Orgánica relacionada con el estudio de hidrólisis del esteres de fosfatos computacional y experimentalmente.
Docente, Universidad Central de Venezuela
( 2007 - 2010 )
Docente Investigador por concurso por Merito y oposición en la Universidad Central de Venezuela, Docencia en materias de Orgánica e Investigación en Fisicoquímica Orgánica
Profesor, Universidad de Oriente
( 2005 - 2005 )
Profesor a tiempo completo en la materia de Química General
Preparador Docente, Universidad de Oriente
( 2002 - 2004 )
Preparador docente en las siguientes materias: Química General, Química Orgánica General, Fisicoquímica I, Laboratorio de Química I, Laboratorio de Fisicoquímica I y Laboratorio de Química Analítica II
Ayudante Tecnico, Universidad de Oriente
( 2001 - 2002 )
Ayudante técnico con funciones de manejo y mantenimiento de los recursos informáticos y organización de archivos

PUBLICACIONES

A valence bond perspective of the reaction force formalism
Theoretical Calculations of the Multistep Reaction Mechanism Involved in Asparagine Pyrolysis Supported by Degree of Rate Control and Thermodynamic Control Analyses
Theoretical Description of R–X· · · NH3 Halogen Bond Complexes: Effect of the R Group on the Complex Stability and Sigma-Hole Electron Depletion
A valence bond study of the activation of methyl halides bonds by electric fields
An Approach to measure the Impact of Scientific Regional Journals: The Latindex case
Comparative study of the nucleophilic attack step in the proteases catalytic activity: A theoretical study
Computational Molecular Modeling of Pin1 Inhibition Activity of Quinazoline, Benzophenone, and Pyrimidine Derivatives
Modeling the Antileukemia Activity of Ellipticine-Related Compounds: QSAR and Molecular Docking Study
Theoretical Study of the Adsorption Process of Antimalarial Drugs into Acrylamide-Base Hydrogel Model Using DFT Methods: The First Approach to the Rational Design of a Controlled Drug Delivery System
Theoretical study of the mechanism of 2,5-diketopiperazine formation during pyrolysis of proline
Understanding the Lack of Reactivity of 2,4-Dihydroxybenzaldehyde Towards the Biginelli Adduct Using Density Functional Theory Molecular Modeling
A review on the information content of the pair density as a tool for the description of the electronic properties in molecular systems
Classical QSAR and Docking Simulation of 4-Pyridone Derivatives for Their Antimalarial Activity
Computational molecular modelling of N-cinnamoyl and hydroxycinnamoyl amides as potential α-glucosidase inhibitors
Concentración de metanol en algunas bebidas alcohólicas comercializadas en Venezuela por GC-FID
Eliminación de bacterias perjudiciales de un Fertilizante Orgánico (BIOL) mediante un Tratamiento de Foto-degradación
Molecular modeling studies of bromopyrrole alkaloids as potential antimalarial compounds: a DFT approach
New Insight into the Chloroacetanilide Herbicide Degradation Mechanism through a Nucleophilic Attack of Hydrogen Sulfide
Theoretical investigation of the mechanism for the reductive dehalogenation of methyl halides mediated by the CoI-based compounds cobalamin and cobaloxime
A DFT study of hydrogen and methane activation by B(C6F5)3/P(t-Bu)3 and Al(C6F5)3/P(t-Bu)3 frustrated Lewis pairs
Kinetic Determination of the Gas-Phase Decarbonylation of Butyraldehyde in the Presence of HCl Catalyst
The mechanism of the gas-phase elimination kinetics of the β,γ-unsaturated aldehyde 2,2–dimethyl-3-butenal: a theoretical study
Theoretical analysis of C–F bond cleavage mediated by cob[I]alamin-based structures
Theoretical study of the furfuryl benzoate and furfuryl acetate pyrolysis
Transforming a Stable Amide into a Highly Reactive One: Capturing the Essence of Enzymatic Catalysis
Understanding the role of Zn+ in the hydrolysis of glycylserine: a mechanistic study by using density functional theory
On the activation of sigma-bonds by electric fields: A Valence Bond perspective
Quantum chemical theory calculations on the mechanism of the homogeneous, unimolecular gas-phase elimination kinetics of selected diazirines
Theoretical calculations on the mechanism of the elimination kinetics of allyl cyclohexyl-, -amine, -sulfide, -ether, and allyl ethyl ether in the gas phase
Theoretical study on themechanism of the gas-phase elimination kinetics of alkyl chloroformates
A new insight on the gas phase retro-Diels–Alder reaction of bicyclic compounds: density functional theory calculations
Gas phase elimination kinetics of selected aliphatic a,ß-unsaturated aldehydes catalyzed by hydrogen chloride
Homogeneous and unimolecular gas-phase thermal decomposition kinetics of methyl benzoylformate: experimental and theoretical study
Homogeneous catalysis on the gas-phase dehydration reaction of tertiary alcohols by hydrogen bromide. Density functional theory calculation
DFT Studies of Homogeneous Catalysis in the Gas Phase: Dehydration Kinetics of Several Tertiary Alcohols with Hydrogen Chloride
Kinetics and Mechanisms of the Unimolecular Elimination of 2,2-Diethoxypropane and 1,1-Diethoxycyclohexane in the Gas Phase: Experimental and Theoretical Study
The Reaction Mechanism of the Gas-Phase Thermal Decomposition Kinetics of Neopentyl Halides: A DFT Study
Theoretical 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
Theoretical study of neighboring carbonyl group participation in the elimination kinetics of chloroketones in the gas phase
Theoretical Study of the Mechanism for the Gas-Phase Pyrolysis Kinetics of 2-Methylbenzyl Chloride

INTERESES

Fisicoquímica Orgánica y Química Computacional