Abstract

Abstract A general method for the analysis of the d-d transition energies observed in the ligand field spectra of chromium(III) complexes with D 4 h or C 4υ symmetry is described and used to derive the crystal field and angular overlap parameters for the complexes of known stereochemistry. Examples are also presented. The spectrum of the diamminetetrakis(isothiocyanato)chromate(III) ammonium in aqueous solution is reported. The spectra of the miscellaneous systems have been studied theoretically using a crystal field model and an angular overlap model.

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