Are polarizabilities useful as aromaticity indices? Tests on azines, azoles, oxazoles and thiazoles

Issue title: Computational aspects of electric polarizability calculations: Atoms, Molecules and clusters, Part I

Article type: Research Article

Authors: Doerksen, Robert J.^{; **} | Steeves, Valerie J. | Thakkar, Ajit J.^{; *}

Affiliations: Department of Chemistry, University of New Brunswick, Fredericton, NB E3B 6E2, Canada

Correspondence: [*] Corresponding author. E-mail: ajit@unb.ca.

Note: [**] Current address: Center for Molecular Modeling, Department of Chemistry and Laboratory for Research on the Structure of Matter, University of Pennsylvania, Philadelphia, PA 19104-6323.

Abstract: Recent interest in quantitative aromaticity indices has focussed on structural, magnetic, and energetic criteria. In this work, aromaticity indices based on polarizabilities are compared with indices based upon bond orders for benzene and 12 azines, pyrrole and 9 azoles, furan and 9 oxazoles, and thiophene and 8 thiazoles. The best polarizability-based index of aromaticity we find is the polarizability anisotropy of the π-electrons. However, none of the indices constructed from polarizabilities seem to be entirely suitable as measures of aromaticity. The comparison of the structural and polarizability scales enables us to formulate three critical tests that can be used to eliminate quickly unsuitable aromaticity scales for this set of heterocycles.

Keywords: aromaticity indices, heterocyclic rings, polarizabilities, MP2, uncoupled Hartree-Fock

DOI: 10.3233/JCM-2004-4318

Journal: Journal of Computational Methods in Sciences and Engineering, vol. 4, no. 3, pp. 427-438, 2004