Literature DB >> 21351729

The Fukui potential and the capacity of charge and the global hardness of atoms.

Carlos Cárdenas1, William Tiznado, Paul W Ayers, Patricio Fuentealba.   

Abstract

In the course of a reaction it is the shape of the Fukui potential that guides a distant reagent toward the site where an electrophile/nucleophile is willing to accept/donate charge. In this paper we explore the mathematical characteristics of the Fukui potential and demonstrate its relationship to the hardness and the ability of an atom in a molecule to change its charge. The Fukui potential not only determines the active site for electron transfer, but it also approximates the distribution of hardness of a molecule: it is the Coulomb contribution to the frontier local hardness. The Fukui potential at the position of the nuclei is equal to the variation of the chemical potential with the nuclear charge and therefore measures the sensitivity of the system to changes in atom type. In the specific case of atoms and slightly charged ions, the Fukui potential at the nucleus measures the hardness. The strong correlation between the hardness and the Fukui potential at the nucleus suggests that the Fukui potential at the nucleus is an alternative definition for the chemical hardness.

Entities:  

Year:  2011        PMID: 21351729     DOI: 10.1021/jp109955q

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  6 in total

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Authors:  James S M Anderson; Junia Melin; Paul W Ayers
Journal:  J Mol Model       Date:  2016-02-16       Impact factor: 1.810

2.  Shape entropy's response to molecular ionization.

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Journal:  J Mol Model       Date:  2013-01-06       Impact factor: 1.810

3.  On the exponential model for energy with respect to number of electrons.

Authors:  Patricio Fuentealba; Carlos Cárdenas
Journal:  J Mol Model       Date:  2012-12-18       Impact factor: 1.810

4.  On understanding the chemical origin of band gaps.

Authors:  J Contreras-García; Carlos Cardenas
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5.  Molecular Interactions From the Density Functional Theory for Chemical Reactivity: The Interaction Energy Between Two-Reagents.

Authors:  Ramón Alain Miranda-Quintana; Farnaz Heidar-Zadeh; Stijn Fias; Allison E A Chapman; Shubin Liu; Christophe Morell; Tatiana Gómez; Carlos Cárdenas; Paul W Ayers
Journal:  Front Chem       Date:  2022-06-13       Impact factor: 5.545

6.  On the Prediction of Lattice Energy with the Fukui Potential: Some Supports on Hardness Maximization in Inorganic Solids.

Authors:  Savaş Kaya; Andrés Robles-Navarro; Erica Mejía; Tatiana Gómez; Carlos Cardenas
Journal:  J Phys Chem A       Date:  2022-06-29       Impact factor: 2.944

  6 in total

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