Eduardo Chamorro
Eduardo Chamorro
Otros nombresEduardo E. Chamorro
Director. Center for Theoretical & Computational Chemistry. Universidad Andres Bello
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Understanding the reactivity of captodative ethylenes in polar cycloaddition reactions. A theoretical study
LR Domingo, E Chamorro, P Pérez
The Journal of organic chemistry 73 (12), 4615-4624, 2008
A further exploration of a nucleophilicity index based on the gas-phase ionization potentials
P Jaramillo, LR Domingo, E Chamorro, P Pérez
Journal of Molecular Structure: THEOCHEM 865 (1-3), 68-72, 2008
Variation of the electrophilicity index along the reaction path
E Chamorro, PK Chattaraj, P Fuentealba
The Journal of Physical Chemistry A 107 (36), 7068-7072, 2003
Conceptual density functional theory: status, prospects, issues
P Geerlings, E Chamorro, PK Chattaraj, F De Proft, JL Gázquez, S Liu, ...
Theoretical Chemistry Accounts 139 (2), 36, 2020
A condensed-to-atom nucleophilicity index. An application to the director effects on the electrophilic aromatic substitutions
P Pérez, LR Domingo, M Duque-Noreña, E Chamorro
Journal of Molecular Structure: THEOCHEM 895 (1-3), 86-91, 2009
Borazine: to be or not to be aromatic
R Islas, E Chamorro, J Robles, T Heine, JC Santos, G Merino
Structural Chemistry 18, 833-839, 2007
Understanding and using the electron localization function
P Fuentealba, E Chamorro, JC Santos
Theoretical and Computational Chemistry 19, 57-85, 2007
Condensation of frontier molecular orbital Fukui functions
FA Bulat, E Chamorro, P Fuentealba, A Toro-Labbe
The Journal of Physical Chemistry A 108 (2), 342-349, 2004
Understanding the high reactivity of the azomethine ylides in [3+ 2] cycloaddition reactions
L R Domingo, E Chamorro, P Perez
Letters in Organic Chemistry 7 (6), 432-439, 2010
On the nature of Parr functions to predict the most reactive sites along organic polar reactions
E Chamorro, P Pérez, LR Domingo
Chemical Physics Letters 582, 141-143, 2013
An Understanding of the Electrophilic/Nucleophilic Behavior of Electro-Deficient 2, 3-Disubstituted 1, 3-Butadienes in Polar Diels− Alder Reactions. A Density Functional Theory …
LR Domingo, E Chamorro, P Perez
The Journal of Physical Chemistry A 112 (17), 4046-4053, 2008
Condensed-to-atoms electronic Fukui functions within the framework of spin-polarized density-functional theory
E Chamorro, P Pérez
The Journal of chemical physics 123 (11), 2005
The ‘zero charge’partitioning behaviour of noble gases during mantle melting
RA Brooker, Z Du, JD Blundy, SP Kelley, NL Allan, BJ Wood, ...
Nature 423 (6941), 738-741, 2003
Understanding the mechanism of non-polar Diels–Alder reactions. A comparative ELF analysis of concerted and stepwise diradical mechanisms
LR Domingo, E Chamorro, P Pérez
Organic & biomolecular chemistry 8 (24), 5495-5504, 2010
Comparison among four different ways to condense the Fukui function
W Tiznado, E Chamorro, R Contreras, P Fuentealba
The Journal of Physical Chemistry A 109 (14), 3220-3224, 2005
Universal mathematical identities in density functional theory: Results from three different spin-resolved representations
P Perez, E Chamorro, PW Ayers
The Journal of chemical physics 128 (20), 2008
A comparison between theoretical and experimental models of electrophilicity and nucleophilicity
E Chamorro, M Duque-Noreña, P Pérez
Journal of Molecular Structure: THEOCHEM 896 (1-3), 73-79, 2009
Electron probability distribution in AIM and ELF basins
E Chamorro, P Fuentealba, A Savin
Journal of computational chemistry 24 (4), 496-504, 2003
Ar and K partitioning between clinopyroxene and silicate melt to 8 GPa
EM Chamorro, RA Brooker, JA Wartho, BJ Wood, SP Kelley, JD Blundy
Geochimica et Cosmochimica Acta 66 (3), 507-519, 2002
An Analysis of the Regioselectivity of 1,3‐Dipolar Cycloaddition Reactions of Benzonitrile N‐Oxides Based on Global and Local Electrophilicity and Nucleophilicity …
LR Domingo, E Chamorro, P Pérez
European Journal of Organic Chemistry 2009 (18), 3036-3044, 2009
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