Aromaticity and Bond Declocalization inHeterocyclic and inorganic benzene analogues

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

Research output: Contribution to JournalArticleAcademicpeer-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 languageEnglish
Pages (from-to)209-215
JournalAustralian Journal of Chemistry
Volume61
Issue number3
DOIs
Publication statusPublished - 2008

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