Aromaticity and Bond Declocalization inHeterocyclic and inorganic benzene analogues

S.C.A.H. Pierrefixe; F.M. Bickelhaupt

doi:10.1071/CH08043

Aromaticity and Bond Declocalization inHeterocyclic and inorganic benzene analogues

Research output: Contribution to Journal › Article › Academic › peer-review

Abstract

Recently, we presented a molecular orbital (MO) model of aromaticity that explains, in terms of simple orbital-overlap arguments, why benzene (C

Original language	English
Pages (from-to)	209-215
Journal	Australian Journal of Chemistry
Volume	61
Issue number	3
DOIs	https://doi.org/10.1071/CH08043
Publication status	Published - 2008

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abstract = "Recently, we presented a molecular orbital (MO) model of aromaticity that explains, in terms of simple orbital-overlap arguments, why benzene (C",

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JO - Australian Journal of Chemistry

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Aromaticity and Bond Declocalization inHeterocyclic and inorganic benzene analogues

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