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Frontiers in Chemistry
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April 18, 2022
Gutmann's Donor and Acceptor Numbers for Ionic Liquids and Deep Eutectic Solvents
Bruno Sanchez, Paola R Campodónico, Renato Contreras
Organic & Biomolecular Chemistry
|
June 8, 2010
Quantitative characterization of group electrophilicity and nucleophilicity for intramolecular Diels-Alder reactions
Jorge Soto-Delgado, Luis R Domingo, Renato Contreras
The Journal of Organic Chemistry
|
January 8, 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
Rodrigo Ormazábal-Toledo, Renato Contreras, Paola R Campodónico
Organic Letters
|
January 18, 2011
Are electrophilicity and electrofugality related concepts? A density functional theory study
Rodrigo Ormazábal-Toledo, Paola R Campodónico, Renato Contreras
The Journal of Physical Chemistry. B
|
September 26, 2015
Lewis Acidity/Basicity Changes in Imidazolium Based Ionic Liquids Brought About by Impurities
Marcela Gazitúa, Patricio Fuentealba, Renato Contreras, et al.
The Journal of Organic Chemistry
|
July 6, 2002
Comparison between experimental and theoretical scales of electrophilicity in benzhydryl cations
Patricia Pérez, Alejandro Toro-Labbé, Arie Aizman, et al.
The Journal of Physical Chemistry. A
|
June 30, 2006
Definition of a nucleophilicity scale
Paula Jaramillo, Patricia Pérez, Renato Contreras, et al.
The Journal of Organic Chemistry
|
May 10, 2003
Origin of the synchronicity on the transition structures of polar Diels-Alder reactions. Are these reactions [4 + 2] processes?
Luis R Domingo, M José Aurell, Patricia Pérez, et al.
The Journal of Physical Chemistry. B
|
April 16, 2009
The chromophore structure of the cyanobacterial phytochrome Cph1 as predicted by time-dependent density functional theory
Ricardo A Matute, Renato Contreras, Guillermo Pérez-Hernández, et al.
The Journal of Physical Chemistry. B
|
January 18, 2013
Lewis molecular acidity of ionic liquids from empirical energy-density models
Renato Contreras, Arie Aizman, Ricardo A Tapia, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 38) with videos related to
Sort By:
Page
of 4
Frontiers in Chemistry
|
April 18, 2022
Gutmann's Donor and Acceptor Numbers for Ionic Liquids and Deep Eutectic Solvents
Bruno Sanchez, Paola R Campodónico, Renato Contreras
Organic & Biomolecular Chemistry
|
June 8, 2010
Quantitative characterization of group electrophilicity and nucleophilicity for intramolecular Diels-Alder reactions
Jorge Soto-Delgado, Luis R Domingo, Renato Contreras
The Journal of Organic Chemistry
|
January 8, 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
Rodrigo Ormazábal-Toledo, Renato Contreras, Paola R Campodónico
Organic Letters
|
January 18, 2011
Are electrophilicity and electrofugality related concepts? A density functional theory study
Rodrigo Ormazábal-Toledo, Paola R Campodónico, Renato Contreras
The Journal of Physical Chemistry. B
|
September 26, 2015
Lewis Acidity/Basicity Changes in Imidazolium Based Ionic Liquids Brought About by Impurities
Marcela Gazitúa, Patricio Fuentealba, Renato Contreras, et al.
The Journal of Organic Chemistry
|
July 6, 2002
Comparison between experimental and theoretical scales of electrophilicity in benzhydryl cations
Patricia Pérez, Alejandro Toro-Labbé, Arie Aizman, et al.
The Journal of Physical Chemistry. A
|
June 30, 2006
Definition of a nucleophilicity scale
Paula Jaramillo, Patricia Pérez, Renato Contreras, et al.
The Journal of Organic Chemistry
|
May 10, 2003
Origin of the synchronicity on the transition structures of polar Diels-Alder reactions. Are these reactions [4 + 2] processes?
Luis R Domingo, M José Aurell, Patricia Pérez, et al.
The Journal of Physical Chemistry. B
|
April 16, 2009
The chromophore structure of the cyanobacterial phytochrome Cph1 as predicted by time-dependent density functional theory
Ricardo A Matute, Renato Contreras, Guillermo Pérez-Hernández, et al.
The Journal of Physical Chemistry. B
|
January 18, 2013
Lewis molecular acidity of ionic liquids from empirical energy-density models
Renato Contreras, Arie Aizman, Ricardo A Tapia, et al.
Page
of 4