Based on the results of a quantum chemical calculation using two variants of the DFT method, the possibility of the existence of a zinc heteroligand complex with trans-dibenzoporphyrazine and fluoride ion where oxidation degree of zinc is +3 that is unusual for the given chemical element, have been shown. The data on the key structural parameters and multiplicity of the ground state of this complex have been presented, too.
Key words: zinc(III), fluoride ligand, di[benzo]porphyrazine, DFT method.
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