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The Application of Simple Hückel Theory to Metal Trisacetylacetonates

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avondale-bepress.context-key26063535
avondale-bepress.submission-pathsci_math_papers/146
avondale.facultyScience
avondale.reporting.isPeerReviewedPeer Reviewed
avondale.reporting.versionPublished Version
dc.contributor.authorWedd, A. G.
dc.contributor.authorThomson, K. A.
dc.contributor.authorMagnusson, Eric A.
dc.date.accessioned2023-11-01T00:34:17Z
dc.date.available2023-11-01T00:34:17Z
dc.date.issued1969-08-06
dc.date.submitted2021-11-21T18:43:54Z
dc.description.abstract<p>Previous Hückel calculations applied to metal trisacetylacetonates are shown to be in error and are repeated and extended in the light of recent ionisation potential data, indicating that the approach is quantitatively inadequate for the present system.</p>
dc.identifier.citation<p>Magnusson, E. A., Thomson, K. A., & Wedd, A. G. (1969). The application of simple Hückel theory to metal trisacetylacetonates. <em> Journal of the Chemical Society D: Chemical Communications, 15</em>, 842-843. doi:10.1039/C29690000842</p>
dc.identifier.doihttps://doi.org/10.1039/C29690000842
dc.identifier.issn0577-6171
dc.identifier.urihttps://research.avondale.edu.au/handle/1897/26063535
dc.language.isoen_us
dc.relation.ispartofJournal of the Chemical Society D: Chemical Communications
dc.rights<p>Used by permission: Royal Society of Chemistry.</p> <p>Staff and Students of Avondale College may access the full text of this article via Avondale Print Journals <a href="https://avondale-primo.hosted.exlibrisgroup.com/primo-explore/search?vid=AVN">here</a>.</p>
dc.subjectChemistry
dc.subjectmetal
dc.titleThe Application of Simple Hückel Theory to Metal Trisacetylacetonates
dc.typeJournal Article

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