Hirshfeld‐based intrinsic polarizability density representations as a tool to analyze molecular polarizability. Issue 24 (21st July 2015)

• Record Type: Journal Article
• Authors: Otero, Nicolás; Van Alsenoy, Christian; Pouchan, Claude; Karamanis, Panaghiotis
• Is Part Of: Journal of computational chemistry. Volume 36:Issue 24(2015)
• Page Start: 1831
• Page End: 1843
• Publication Date: 2015-07-21
• Subjects: Chemistry -- Data processing -- Periodicals; 542.85
• DOI: 10.1002/jcc.24003
• Languages: English
• ISSNs: 0192-8651

Abstract

<abstract abstract-type="main"> <title> <x xml:space="preserve">Abstract</x> </title> <p>In this work, a general scheme to visualize polarizability density distributions is proposed and implemented in a Hirshfeld‐based partitioning scheme. This allows us to obtain easy‐to‐interpret pictorial representations of both total and intrinsic polarizabilities where each point of the density is formed by the contribution of any atom or group of atoms in the molecule. In addition, the procedure used here permits the possibility of removing the size dependence of the electric‐dipole polarizability. Such a development opens new horizons in exploring new applications for the analysis of the molecular polarizability tensor. For instance, this visualization shows which atoms or regions are more polarizable distinguishing, moreover, the fine structure of atoms affected by the vicinity, and might extend the dipole polarizability as a tool for aromaticity studies in polycyclic aromatic hydrocarbons. Additionally, this approach can serve us to assess the methods performance in describing the interaction of electric fields with a molecule and local electron correlation effects in intrinsic polarizabilities. © 2015 Wiley Periodicals, Inc.</p> </abstract>