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The Journal of Chemical Physics|March 9, 2026
On the second-order functional structure of the chemical potential in conceptual density functional theoryEduardo ChamorroThe Journal of Chemical Physics|January 6, 2006
Condensed-to-atoms electronic Fukui functions within the framework of spin-polarized density-functional theoryEduardo Chamorro, Patricia PérezJournal of Molecular Modeling|February 22, 2015
On the intrinsic reactivity index for electrophilicity/nucleophilicity responsesEduardo Chamorro, Junia MelinThe Journal of Physical Chemistry. A|June 25, 2015
Understanding the Highly Varying pKa of Arylamines. A Perspective from the Average Local Ionization Condensed-to-Atom FrameworkEduardo Chamorro, Mario Duque-NoreñaJournal of Molecular Modeling|March 7, 2013
Global and local chemical reactivities of mutagen X and simple derivativesElizabeth Rincon, Francisco Zuloaga, Eduardo ChamorroToxicology in Vitro : an International Journal Published in Association with BIBRA|March 23, 2022
Machine learning predictive classification models for the carcinogenic activity of activated metabolites derived from aromatic amines and nitroaromaticsAndrés Halabi, Elizabeth Rincón, Eduardo ChamorroThe Journal of Organic Chemistry|May 20, 2008
Understanding the reactivity of captodative ethylenes in polar cycloaddition reactions. A theoretical studyLuis R Domingo, Eduardo Chamorro, Patricia PérezPhysical Chemistry Chemical Physics : PCCP|June 22, 2026
Beyond electronic stabilization: towards a multicomponent conceptual density-functional theory for positron-driven bondingEduardo Chamorro, Frank De Proft, Andrés ReyesThe Journal of Physical Chemistry. A|August 28, 2015
Variation of the Electrophilicity Index along the Reaction PathEduardo Chamorro, Pratim K Chattaraj, Patricio FuentealbaThe Journal of Chemical Physics|October 29, 2005
Hardness and softness reactivity kernels within the spin-polarized density-functional theoryEduardo Chamorro, Frank De Proft, Paul GeerlingsPageof 5