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Jorge Ignacio Martínez Araya

Profesor asociado

Universidad Andres Bello

Santiago, Chile

Reactividad Quimica en base a calculos mecanocuanticos: 1) Sistemas organometalicos, metalo-organicos, moleculas de interes biologico y materiales energeticos 2) Teoria de los funcionales de la densidad conceptual y otros conceptos de reactividad.

Química Cuántica, PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE. Chile, 2008
Químico, PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE. Chile, 2002
Química, PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE. Chile, 2002
Química Cuántica Computacional, PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE. Chile, 2008

Profesor de Química General y Orgánica 12 horas semanales

Universidad Pedro de Valdivia

Santiago, Chile

Not Available - Not Available
Profesor Investigador Full Time

UNIVERSIDAD AUTONOMA DE CHILE

Ciencias de la Salud

Santiago, Chile

2013 - 2014
Profesor jornada parcial Part Time

UNIVERSIDAD TECNICA FEDERICO SANTA MARIA

Santiago, Chile

2010 - 2010
Profesor Asistente Full Time

Universidad Andres Bello

Facultad de Ciencias Exactas

Santiago, Chile

2014 - At present

Asesor cientifico Part Time

Centro de Mineria UC

Santiago, Chile

2008 - 2008
Supervisor cientifico Part Time

New Tech Copper S.A. Division Minera del Grupo Cardoen

Santiago, Chile

2006 - 2006
Investigador Postdoctoral Full Time

Materials Science Computational Division od the SouthEastern Pacific Research Institute / Universidad Técnica Federico Santa María

Valparaíso, Chile

2008 - 2009

Premio de Excelencia en Ciencias Naturales y Exactas

PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE

Chile, 2008

Reconocimiento a la mejor tesis doctoral en ciencias año 2008
Premio Mencion Honrosa de Tesis Doctoral

ACADEMIA CHILENA DE CIENCIAS

Chile, 2010

Por la originalidad del trabajo.
Premio al mejor promedio de notas de programa de postgrado

PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE

Chile, 2005

Por el mejor rendimiento académico alcanzado hasta ese momento.
Premio al mejor promedio de notas de pregrado

PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE

Chile, 2002

Por el promedio alcanzado al término de los estudios de la carrera de Química


Assessment of a set of twelve density functionals to estimate the global reactivity of myricetin through the Koopmans' theorem Article ISI SCOPUS CHEMICAL PHYSICS LETTERS (2019)
Effect of the exchange-correlation functional on the synchronicity/nonsynchronicity in bond formation in Diels-Alder reactions: a reaction force constant analysis Yepes, Diana; Valenzuela, Joel; Jaque, Pablo Article ISI SCOPUS PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2019)
Scrutinizing the substituent effect on Mo-based electrocatalysts for molecular hydrogen release through axial-equatorial decomposition: a DFT study Article ISI SCOPUS PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2019)
The importance of diffuse functions in basis sets to produce reliable 3D pictures of dual descriptor Article ISI SCOPUS CHEMICAL PHYSICS LETTERS (2019)
A 3D visualization of the substituent effect A brief analysis of two components of the operational formula of dual descriptor for open-shell systems Article ISI SCOPUS JOURNAL OF MOLECULAR MODELING (2018)
A theoretical assessment of antioxidant capacity of flavonoids by means of local hyper-softness Sandoval-Yanez, C Article ISI SCOPUS ARABIAN JOURNAL OF CHEMISTRY (2018)
Assessment of ten density functionals through the use of local hyper-softness to get insights about the catalytic activity Article ISI SCOPUS JOURNAL OF MOLECULAR MODELING (2018)
Solvent effect on the degree of (a)synchronicity in polar Diels-Alder reactions from the perspective of the reaction force constant analysis Article ISI SCOPUS JOURNAL OF MOLECULAR MODELING (2018)
An electrostatic correction for improved crystal density predictions of energetic ionic compounds Politzer, P; Martínez, J; Murray, JS; Concha, MC Article ISI SCOPUS Molecular Physics (2010)
Local reactivity descriptors from degenerate frontier molecular orbitals Martínez, J Article ISI SCOPUS CHEMICAL PHYSICS LETTERS (2009)
The reaction force. A scalar property to characterize reaction mechanisms Martínez, J; Toro-Labbé, A Article ISI SCOPUS JOURNAL OF MATHEMATICAL CHEMISTRY (2009)
On the nature of the active site in bis(imino)pyridyl iron, a catalyst for olefin polymerization Martínez, J; Cruz, V; Ramos, J; Gutiérrez-Oliva, S; Martinez-Salazar, J; Toro-Labbé, A Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY C (2008)
QSAR model for ethylene polymerisation catalysed by supported bis(imino)pyridine iron complexes Cruz, VL; Martínez, J; Martinez-Salazar, J; Ramos, J; Reyes, ML; Toro-Labbé, A; Gutierrez-Giliva, S Article ISI SCOPUS POLYMER (2007)
Theoretical study of adsorption of Sarin and Soman on tetrahedral edge clay mineral fragments Michalkova, A; Martínez, J; Zhikol, OA; Gorb, L.; Shishkin, OV; Leszczynska, D; Leszczynski, J. Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Energy and chemical force profiles from the Marcus equation Martínez, J; Toro-Labbé, A Article ISI SCOPUS CHEMICAL PHYSICS LETTERS (2004)


Limitations in Using the Sanderson's Principle to Estimate Global Reactivity Martinez, Jorge; W.I. Hong BookSection (2011)


Dual Descriptor based on Total Electron Densities and Adapted to Molecular Symmetry ConferencePoster


H2 Activation and Hydrogenation of Unsaturated Compounds by Frustrated Lewis Pairs: Towards a Unified Reactivity Model Jaque, Pablo; Martinez, Jorge Proyecto (2018)
Searching for a Synergistic Effect of Substituents in Mo-Based Organometallic Compounds to Activate Dihydrogen: A Quantum Chemical Study Jaque, Pablo Proyecto (2018)
Reaction Force Constant As An Indicative of the Degree of Synchronicity/Nonsynchronicity in Reaction Mechanisms: Applications to One-bond and Multi-Bond Chemical Reactions. Jaque, Pablo; Martinez, Jorge Proyecto (2014)
Center for Advanced Interdisciplinary Research in Materials Lund, Fernando; Martinez, Jorge Proyecto (2005)
Catalytic Activity: A Theoretical Approach. Chemical Reactivity in Group IVB Metallocenes and Bis(imino)pyridine Iron Complexes for Olefin Polymerization Martinez, Jorge Proyecto (0)
Computational Design of Molybdenum-oxo Electrocatalysts to Produce Molecular Hydrogen based on the Conceptual Density-Functional Theory and the Reaction Force Analysis. Martinez, Jorge; Jaque, Pablo Proyecto (0)
Green Chemistry. Systematic Study for Seeking Novel Complexation Agents, Environmentally Friendly and Oriented toward Metallic Mining Martinez, Jorge Proyecto (0)
The Reaction Force. A New Sight to Characterize Reaction Mechanisms Martinez, Jorge Proyecto (0)
Theoretical Characterization of Reactivity on Protein Complexes associated to Light Reactions of Photosynthesis and Electron Transfer. An Approach to obtain Molecular Hydrogen Martinez, Jorge Proyecto (0)