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Rodrigo Alberto Ormazábal Toledo

Académico e Investigador

Universidad Bernardo O'Higgins

Santiago, Chile

Fisicoquímica; Química Orgánica; Química Teórica

Ciencias con Mención en Química, UNIVERSIDAD DE CHILE. Chile, 2009
Quimica, UNIVERSIDAD DE CHILE. Chile, 2012

Postdoctorado Part Time

UNIVERSIDAD DE CHILE

de Ciencias

Santiago, Chile

2014 - 2017
Académico e Investigador Full Time

Universidad Bernardo O'Higgins

de Salud

Santiago, Chile

2017 - A la fecha

Ayudante

Universidad de Chile

Chile

2010 - A la fecha


On the role of water in the hydrogen bond network in DESs: an ab initio molecular dynamics and quantum mechanical study on the urea–betaine system Rozas-Castro, Nicolás Article WOS Physical Chemistry Chemical Physics (2021)
Meisenheimer complexes as hidden intermediates in the aza-SNAr mechanism Article ISI SCOPUS Organic and Biomolecular Chemistry (2020)
Theoretical insights into the activation of N2O by a model Frustrated Lewis Pair. An ab-initio metadynamics study Article ISI SCOPUS Chemical Physics Letters (2020)
Unraveling the selectivity patterns in phosphine-catalyzed annulations of azomethine imines and allenoates Article ISI JOURNAL OF ORGANIC CHEMISTRY (2020)
sigma-Holes promote the concertedness in nucleophilic aromatic substitution reactions of nitroarenes Article ISI NEW JOURNAL OF CHEMISTRY (2019)
Theoretical insights into the E1cB/E2 mechanistic dichotomy of elimination reactions Ortega, Daniela E. Article ISI ORGANIC & BIOMOLECULAR CHEMISTRY (2019)
How Meaningful Is the Halogen Bonding in 1-Ethyl-3-methyl Imidazolium-Based Ionic Liquids for CO2 Capture? Lodeiro, Lucas Article ISI JOURNAL OF PHYSICAL CHEMISTRY B (2018)
On the mechanism of CO2 electro-cycloaddition to propylene oxides Landaeta, Esteban Article ISI JOURNAL OF CO2 UTILIZATION (2016)
Origins of the ANRORC reactivity in nitroimidazole derivatives Article ISI RSC Advances (2016)
Lewis Acidity/Basicity Changes in Imidazolium Based Ionic Liquids Brought About by Impurities Fuentealba, Patricio Article ISI JOURNAL OF PHYSICAL CHEMISTRY B (2015)
Regional Electrophilic and Nucleophilic Fukui Functions Efficiently Highlight the Lewis Acidic/Basic Regions in Ionic Liquids Fuentealba, Patricio Article ISI JOURNAL OF PHYSICAL CHEMISTRY B (2014)
Experimental and theoretical study on the oxidation mechanism of dopamine in n-octyl pyridinium based ionic liquids-carbon paste modified electrodes Muena, Juan P. Article ISI Electrochimica Acta (2013)
Hydrogen Bond Contribution to Preferential Solvation in SNAr Reactions Rios, Paulina; Castro, Enrique A. Article ISI JOURNAL OF PHYSICAL CHEMISTRY B (2013)
Reactivity Indices Profile: A Companion Tool of the Potential Energy Surface for the Analysis of Reaction Mechanisms. Nucleophilic Aromatic Substitution Reactions as Test Case Article ISI JOURNAL OF ORGANIC CHEMISTRY (2013)
Specific nucleophile-electrophile interactions in nucleophilic aromatic substitutions Tapia, Ricardo A. Article ISI ORGANIC & BIOMOLECULAR CHEMISTRY (2013)
Predicting the reaction mechanism of nucleophilic substitutions at carbonyl and thiocarbonyl centres of esters and thioesters Castro, Enrique A. Article ISI JOURNAL OF PHYSICAL ORGANIC CHEMISTRY (2012)
Are Electrophilicity and Electrofugality Related Concepts? A Density Functional Theory Study Article ISI ORGANIC LETTERS (2011)
Permanent group effect on nucleofugality in aryl benzoates Article ISI Chemical Physics Letters (2010)


Theoretical and Experimental Methods for the Analysis of Reaction Mechanisms in SNAr Processes Contreras, Renato; Mortier, J. BookSection (2015)


QM/MM METADYNAMICS STUDY ON THE ACTIVATION OF SMALL MOLECULES BY FRUSTRATED LEWIS PAIRS. Proyecto (2016)

Rodrigo Ormazábal

Académico e Investigador

Centro Interdisciplinario de Biología y Química Aplicada (CIBQA)

Universidad Bernardo O'Higgins

Santiago, Chile

Sebastian Gallardo

Profesor colaborador

UNIVERSIDAD DE CHILE

Santiago, Chile

Ricardo Matute

Academic Faculty

Departamento de Química

Universidad Técnica Federico Santa María

Valparaíso, Chile

Rodrigo Alberto Ormazábal Toledo

Líneas de Investigación

Educación

Ciencias con Mención en Química, UNIVERSIDAD DE CHILE. Chile, 2009

Quimica, UNIVERSIDAD DE CHILE. Chile, 2012

Experiencia Académica

Postdoctorado Part Time

Académico e Investigador Full Time

Experiencia Profesional

Ayudante

Article (18)

On the role of water in the hydrogen bond network in DESs: an ab initio molecular dynamics and quantum mechanical study on the urea–betaine system

Meisenheimer complexes as hidden intermediates in the aza-SNAr mechanism

Theoretical insights into the activation of N2O by a model Frustrated Lewis Pair. An ab-initio metadynamics study

Unraveling the selectivity patterns in phosphine-catalyzed annulations of azomethine imines and allenoates

sigma-Holes promote the concertedness in nucleophilic aromatic substitution reactions of nitroarenes

Theoretical insights into the E1cB/E2 mechanistic dichotomy of elimination reactions

How Meaningful Is the Halogen Bonding in 1-Ethyl-3-methyl Imidazolium-Based Ionic Liquids for CO2 Capture?

On the mechanism of CO2 electro-cycloaddition to propylene oxides

Origins of the ANRORC reactivity in nitroimidazole derivatives

Lewis Acidity/Basicity Changes in Imidazolium Based Ionic Liquids Brought About by Impurities

Regional Electrophilic and Nucleophilic Fukui Functions Efficiently Highlight the Lewis Acidic/Basic Regions in Ionic Liquids

Experimental and theoretical study on the oxidation mechanism of dopamine in n-octyl pyridinium based ionic liquids-carbon paste modified electrodes

Hydrogen Bond Contribution to Preferential Solvation in SNAr Reactions

Reactivity Indices Profile: A Companion Tool of the Potential Energy Surface for the Analysis of Reaction Mechanisms. Nucleophilic Aromatic Substitution Reactions as Test Case

Specific nucleophile-electrophile interactions in nucleophilic aromatic substitutions

Predicting the reaction mechanism of nucleophilic substitutions at carbonyl and thiocarbonyl centres of esters and thioesters

Are Electrophilicity and Electrofugality Related Concepts? A Density Functional Theory Study

Permanent group effect on nucleofugality in aryl benzoates

BookSection (1)

Theoretical and Experimental Methods for the Analysis of Reaction Mechanisms in SNAr Processes

Proyecto (1)

QM/MM METADYNAMICS STUDY ON THE ACTIVATION OF SMALL MOLECULES BY FRUSTRATED LEWIS PAIRS.

Rodrigo Ormazábal

Sebastian Gallardo

Ricardo Matute