Multicenter bond indices as a new measure of aromaticity in polycyclic aromatic hydrocarbons
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- 13 April 2005
- journal article
- research article
- Published by Wiley in Journal of Physical Organic Chemistry
- Vol. 18 (8) , 706-718
- https://doi.org/10.1002/poc.922
Abstract
This paper reports the application of the recently proposed formalism known as generalized population analysis (GPA) as a new means for the quantitative characterization of the aromaticity of various benzenoid rings in polycyclic aromatic hydrocarbons (PAHs). The quantity which we propose as a new measure of aromaticity is the so‐called six‐center bond index. The values of this index characterize the extent of delocalized cyclic bonding in individual benzenoid rings of PAHs and it is shown that the scale of the aromaticity represented by this index closely reflects the intuitive idea according to which the aromaticity of individual rings in PAHs can be gauged by the degree of similarity to benzene itself. In addition, the relation of the newly introduced index of aromaticity to other existing aromaticity measures is discussed. Consistent with the presumed orthogonality of classical and magnetic criteria of aromaticity, the classifications based on these two classes of aromaticity measures were found usually to be opposite. Copyright © 2005 John Wiley & Sons, Ltd.Keywords
This publication has 61 references indexed in Scilit:
- Ring currents in condensed ring systemsInternational Journal of Quantum Chemistry, 1998
- Nucleus-Independent Chemical Shifts: A Simple and Efficient Aromaticity ProbeJournal of the American Chemical Society, 1996
- Electron Delocalization and the Fermi HoleJournal of the American Chemical Society, 1996
- Aromatic Character of the Benzene Ring Present in Various Topological Environments in Benzenoid Hydrocarbons. Nonequivalence of Indices of AromaticityJournal of Chemical Information and Computer Sciences, 1995
- Aromaticity and Antiaromaticity in Five‐Membered C4H4X Ring Systems: “Classical” and “Magnetic” Concepts May Not Be “Orthogonal”Angewandte Chemie International Edition in English, 1995
- Valence bond theory of aromaticityJournal of the American Chemical Society, 1984
- Molecular orbital theory of homoaromatic characterThe Journal of Organic Chemistry, 1979
- The electronic structure of conjugated molecules. Non-empirical calculations for the benzenium, pyridinium, pyrylium, and thiopyrylium cations and a comparison of the last with phosphorinJournal of the Chemical Society, Perkin Transactions 2, 1975
- HOMO-AROMATIC STRUCTURESJournal of the American Chemical Society, 1959
- Dependence of Bond Order and of Bond Energy Upon Bond LengthThe Journal of Chemical Physics, 1947