Loading…

Entropy Displacement and Information Distance Analysis of Electron Distributions in Molecules and Their Hirshfeld Atoms

The displacements of the Shannon entropy and its density, relative to the corresponding reference values for the overlapping densities of the free atoms of the isoelectronic “promolecule”, are investigated for selected small molecules and propellane systems. A similar analysis is carried out for the...

Full description

Saved in:
Bibliographic Details
Published in:The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2003-08, Vol.107 (32), p.6270-6280
Main Authors: Nalewajski, Roman F, Broniatowska, Elżbieta
Format: Article
Language:English
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:The displacements of the Shannon entropy and its density, relative to the corresponding reference values for the overlapping densities of the free atoms of the isoelectronic “promolecule”, are investigated for selected small molecules and propellane systems. A similar analysis is carried out for the Hirshfeld constituent atoms. The entropy difference maps are shown to be qualitatively similar to the corresponding plots of the density difference function and the entropy deficiency density, with respect to the same reference distributions. A use of these quantities as complementary tools for monitoring changes in electronic structure due to the bond formation is advocated. The entropy displacement plots for small-ring propellanes are used to examine the nature of the central bond between the bridgehead carbons. These results are compared with predictions of the previous bond multiplicity study. The [1.1.1]- and [2.1.1]propellanes are found to exhibit a partial “through-bridge” bond and lowering of the electron density and the entropy/entropy deficiency densities between the bridgehead atoms. Larger bridges in the [2.2.1]- and [2.2.2]propellanes generate an increase of the electron and information densities in the central bond region, thus introducing a partial “through-space” bond component.
ISSN:1089-5639
1520-5215
DOI:10.1021/jp030208h