In conclusion, the group theory allows the prevision of the type of the electronic
states due to the crystal field perturbation and of the expected transitions. By this
approach, both the coordination geometry and the electronic configuration of the
ion can be hypothesized.
Fig. 3.4 Electronic spectra of
octahedral and tetrahedral Co
(III) complexes ([1], p. 392)
62
3 Perturbation Theory
states due to the crystal field perturbation and of the expected transitions. By this
approach, both the coordination geometry and the electronic configuration of the
ion can be hypothesized.
Fig. 3.4 Electronic spectra of
octahedral and tetrahedral Co
(III) complexes ([1], p. 392)
62
3 Perturbation Theory
