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.
E. A. Magnusson, K. A. Thomson and A. G. Wedd, J. Chem. Soc. D, 1969, 842 DOI: 10.1039/C29690000842
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