The relative energies of the d orbitals of the copper(II) ion in various stereochemistries have been calculated by use of a point-charge model. The energy-level sequences so obtained have been compared with the existing experimental data available from polarised single-crystal measurements.
R. J. Fereday, J. Chem. Soc. A, 1971, 3035 DOI: 10.1039/J19710003035
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