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Total π-electron energy of benzenoid hydrocarbons

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Advances in the Theory of Benzenoid Hydrocarbons II

Part of the book series: Topics in Current Chemistry ((TOPCURRCHEM,volume 162))

Abstract

The theory of the HMO total π-electron energy (E) of benzenoid hydrocarbons is surveyed with particular emphasis on the research of its dependence on molecular structure. Identities, bounds and approximate formulas for E are considered. The dependence of E on the size of the molecule and on the number of Kekulé structures is discussed in detail. The effect of cycles on E, and six-membered rings in particular, is considered within the framework of the theory of cyclic conjugation.

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  1. Faculty of Science, University of Kragujevac, P.O. Box 60, YU-34000, Kragujevac, Yugoslavia

    Ivan Gutman

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  1. Ivan Gutman
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© 1992 Springer-Verlag

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Gutman, I. (1992). Total π-electron energy of benzenoid hydrocarbons. In: Gutman, I. (eds) Advances in the Theory of Benzenoid Hydrocarbons II. Topics in Current Chemistry, vol 162. Springer, Berlin, Heidelberg. https://doi.org/10.1007/BFb0018562

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  • DOI: https://doi.org/10.1007/BFb0018562

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  • Print ISBN: 978-3-540-54961-1

  • Online ISBN: 978-3-540-46609-3

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