Crystal-field energies in the copper(II) ion
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.
| 1. Verfasser: | |
|---|---|
| Format: | Artikel |
| Veröffentlicht: |
Royal Society of Chemistry
1971
|
| Schlagworte: |