Volume 17, Issue 11 pp. 812-819
Review
Full Access

Electrostatics, the Chemical Bond and Molecular Stability

Prof. Dr. Sidney W. Benson

Corresponding Author

Prof. Dr. Sidney W. Benson

Chemistry Department, University of Southern California Los Angeles, CA 90 007 (USA)

Chemistry Department, University of Southern California Los Angeles, CA 90 007 (USA)Search for more papers by this author
First published: November 1978
Citations: 32

Graphical Abstract

The prediction and calculation of chemical reactions is an aim of theoretical chemistry. Electrostatic models based on the virial theorem hold promise of a method for accurate and reliable prediction of ΔHurn:x-wiley:05700833:media:ANIE197808121:tex2gif-stack-3 and dipole moments of molecules and radicals.

Abstract

Electrostatic models of the chemical bond are based on the Virial Theorem and hold promise for providing a reliable and accurate method for predicting heats of formation of molecules and free radicals. The Principle of Alternating Polarity which states that those compounds are most stable in which atoms of opposite polarity are bonded is shown to be quantitatively described by electrostatic models. Current fixed partial-charge models account for ΔHurn:x-wiley:05700833:media:ANIE197808121:tex2gif-stack-1 of hydrocarbon molecules and radicals. With inclusion of polarization effects, whose energies are small, they also account for the dipole moments in hydrocarbons. A brief account is given of a more general model with significant polarization interaction which is under development and which appears to be able to account for both ΔHurn:x-wiley:05700833:media:ANIE197808121:tex2gif-stack-2 and dipole moments of polar molecules.

The full text of this article hosted at iucr.org is unavailable due to technical difficulties.