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As outlined before, due to energy and symmetry, the overlap effectiveness is expected to be less efficient when are involved three orbitals (one with some metal character), than for the combination of two identical orbitals (see model detailed in section 3.2.4).
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For simplicity, we ignored in this scheme the complete treatment of molecular orbitals of the coordination complexes including all the metal and ancillary ligands orbitals, which are not indispensable for this conceptual approach.
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