Ligand Field Theory (LFT) in conjunction with the Molecular Orbital Theory (MOT):
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t2g in LFT corresponds to - t2g nonbonding in MOT (option B)
eg in LFT corresponds to - eg antibonding in MOT (option F)
In the case of octahedral complexes, when we examine its MO diagram we find that the electrons initially present in the d-orbitals of the metal will enter into t2 nonbonding and eg antibonding (eg*) molecular orbitals and the difference in energy between the t2g nonbonding and eg* orbitals corresponds to ligand field stabilisation energy (LFSE).
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