Literature DB >> 30039395

Electronegativity-a perspective.

Peter Politzer1, Jane S Murray2.   

Abstract

Electronegativity is a very useful concept but it is not a physical observable; it cannot be determined experimentally. Most practicing chemists view it as the electron-attracting power of an atom in a molecule. Various formulations of electronegativity have been proposed on this basis, and predictions made using different formulations generally agree reasonably well with each other and with chemical experience. A quite different approach, loosely linked to density functional theory, is based on a ground-state free atom or molecule, and equates electronegativity to the negative of an electronic chemical potential. A problem that is encountered with this approach is the differentiation of a noncontinuous function. We show that this approach leads to some results that are not chemically valid. A formulation of atomic electronegativity that does prove to be effective is to express it as the average local ionization energy on an outer contour of the atom's electronic density.

Entities:  

Keywords:  Average local ionization energy; Electronegativity; Electronic chemical potential

Year:  2018        PMID: 30039395     DOI: 10.1007/s00894-018-3740-6

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  22 in total

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Review 2.  Average local ionization energy: A review.

Authors:  Peter Politzer; Jane S Murray; Felipe A Bulat
Journal:  J Mol Model       Date:  2010-04-22       Impact factor: 1.810

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Authors:  E P Gyftopoulos; G N Hatsopoulos
Journal:  Proc Natl Acad Sci U S A       Date:  1968-07       Impact factor: 11.205

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Authors:  Keyan Li; Dongfeng Xue
Journal:  J Phys Chem A       Date:  2006-10-05       Impact factor: 2.781

5.  The local electron affinity for non-minimal basis sets.

Authors:  Timothy Clark
Journal:  J Mol Model       Date:  2010-01-10       Impact factor: 1.810

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Journal:  Phys Rev D Part Fields       Date:  1987-09-01

7.  Nucleophilic Aromatic Substitution Reactions Described by the Local Electron Attachment Energy.

Authors:  Joakim H Stenlid; Tore Brinck
Journal:  J Org Chem       Date:  2017-02-23       Impact factor: 4.354

8.  When is the Fukui Function Not Normalized? The Danger of Inconsistent Energy Interpolation Models in Density Functional Theory.

Authors:  Farnaz Heidar-Zadeh; Ramón Alain Miranda-Quintana; Toon Verstraelen; Patrick Bultinck; Paul W Ayers
Journal:  J Chem Theory Comput       Date:  2016-11-30       Impact factor: 6.006

9.  Symmetry laws improve electronegativity equalization by orders of magnitude and call for a paradigm shift in conceptual density functional theory.

Authors:  László von Szentpály
Journal:  J Phys Chem A       Date:  2014-11-06       Impact factor: 2.781

10.  Benchmark values of chemical potential and chemical hardness for atoms and atomic ions (including unstable anions) from the energies of isoelectronic series.

Authors:  Carlos Cárdenas; Farnaz Heidar-Zadeh; Paul W Ayers
Journal:  Phys Chem Chem Phys       Date:  2016-09-14       Impact factor: 3.676

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  4 in total

1.  An Occam's razor approach to chemical hardness: lex parsimoniae.

Authors:  Peter Politzer; Jane S Murray
Journal:  J Mol Model       Date:  2018-11-06       Impact factor: 1.810

2.  Electronegativity Equilibration.

Authors:  Francesco Sessa; Martin Rahm
Journal:  J Phys Chem A       Date:  2022-08-08       Impact factor: 2.944

3.  High-precision electron affinity of oxygen.

Authors:  Moa K Kristiansson; Kiattichart Chartkunchand; Gustav Eklund; Odd M Hole; Emma K Anderson; Nathalie de Ruette; Magdalena Kamińska; Najeeb Punnakayathil; José E Navarro-Navarrete; Stefan Sigurdsson; Jon Grumer; Ansgar Simonsson; Mikael Björkhage; Stefan Rosén; Peter Reinhed; Mikael Blom; Anders Källberg; John D Alexander; Henrik Cederquist; Henning Zettergren; Henning T Schmidt; Dag Hanstorp
Journal:  Nat Commun       Date:  2022-10-07       Impact factor: 17.694

4.  Relationship between the Atomic Structure and Electrochemistry. 1. Electric Force, Standard Reduction Potential E°, and Standard Reaction Gibbs Free Energy ΔG°.

Authors:  Antonio Campero; Javier Alejandro Díaz Ponce
Journal:  ACS Omega       Date:  2020-05-18
  4 in total

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