Quantum Chemical Study of Spin Transitions in the Bimetallic Fe/Co Complexes with the Bis(catecholate) Bridging Ligand

Abstract

Abstract The computational modeling of the spatial and electronic structures, energy characteristics, and magnetic properties of the bimetallic iron and cobalt complexes with 9,10-dimethyl-9,10-ethano-9,10-dihydro-2,3,6,7-tetrahydroxyanthracene and terminal tris(2-pyridylmethyl)amine bases is performed using the density functional theory method (DFT UTPSSh/6-311++G(d,p)). The chosen tetradentate redox ligand is shown to be a promising precursor for the production of magnetically active compounds. The calculations make it possible to establish a relationship between the relative energies of the electronic isomers of the complexes and the structures of the ancillary N-donor moieties. The coordination compounds prone to the manifestation of spin transitions accompanied by a change in the magnetic properties are revealed.