Abstract
The potassium bromide disk technique has been employed to investigate the infra-red spectra of a series of geometrical isomers of bis-(ethylenediamine) chromium (III) complexes. This study reveals that definite correlations of infra-red spectra with a given cis-trans isomeric pair is limited to cases where the other two co-ordination positions in a bis-(ethylenediamine) complex are occupied by relatively simple ligands.
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