The Valence Bond Theory (VBT) explains the formation, magnetic behaviour and
geometrical shapes of coordination compounds whereas ’The Crystal Field Theory’ for
coordination compounds is based on the effect of different crystal fields (provided by
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. The crystal field theory attributes the
colour of the coordination compounds to d-d transition of the electron. Coordination
compounds find extensive applications in metallurgical processes, analytical and
medicinal chemistry.
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