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Aromaticity and Bond Declocalization inHeterocyclic and inorganic benzene analogues

    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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