Back to Search Start Over

Atoms and bonds in molecules: Molecular radial energy densities

Authors :
Raymond A. Poirier
Ibrahim Awad
Source :
Computational and Theoretical Chemistry. 1153:44-53
Publication Year :
2019
Publisher :
Elsevier BV, 2019.

Abstract

The molecular radial density ( ρ rad ) serves as a powerful tool to partition molecules into: non-bonding, core, and bonding regions. Similar to ρ rad , a method is presented where both forms of the radial kinetic, exchange, Coulomb, and electron-nuclear potential energy densities are plotted on a mesh. As far as we are aware, this is the first time expressions for energy densities have been presented. Such plots provide an alternative approach to understanding the physics and chemistry of molecular properties and make it possible to partition molecular energies into atomic and bonding regions (ABIM) using any weighting function.

Details

ISSN :
2210271X
Volume :
1153
Database :
OpenAIRE
Journal :
Computational and Theoretical Chemistry
Accession number :
edsair.doi...........6141bcad9cd55392a90968da2a412490