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Inhaltsverzeichnis
- Absorption spectra and ligand field parameters of tetragonal 3d-transition metal fluorides.
- Structure and bonding in inorganic derivatives of ?-diketones.
- The electronic spectra of the hexafluoro complexes of the first transition series.
- Iron(II) diimine and related complexes.
- The nephelauxetic effect calculation and accuracy of the interelectronic repulsion parameters I. Cubic high-spin d 2, d 3, d 7, and d 8 systems.
- The ab-initio calculation of molecular vibrational frequencies and force constants.