| Literature DB >> 30039395 |
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