Domingo, Luis R.Ríos-Gutiérrez, MarPérez, Patricia2016-07-222016-07-222016Molecules 2016, 21(6), 7481420-304910.3390/molecules21060748http://repositorio.unab.cl/xmlui/handle/ria/1136Indexación: Web of ScienceTheoretical reactivity indices based on the conceptual Density Functional Theory (DFT) have become a powerful tool for the semiquantitative study of organic reactivity. A large number of reactivity indices have been proposed in the literature. Herein, global quantities like the electronic chemical potential μ, the electrophilicity ω and the nucleophilicity N indices, and local condensed indices like the electrophilic and nucleophilic Parr functions, as the most relevant indices for the study of organic reactivity, are discussed.enConceptual DFTReactivity indicesMolecular electron density theoryElectrophilicityNucleophilicityParr functionsArtículo