The Valence Bond Theory (VBT) explains the formation, magnetic behaviour and geometry of coordination compounds. The Crystal Field Theory (CFT) of coordination compounds is based on the effect of different crystal fields (provided by the ligands taken as point charges), on the degeneracy of d-orbital energies of the central metal atom/ion. The splitting of the d-orbitals provides different electronic arrangements in strong and weak crystal fields. Answer the following questione
29(a).
In octahedral crystal field, energies of which d-orbitals will be raised when ligands approach? Give reason.