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Density functional calculations (DFT) of a structure of dendrimer G1-4S-Bu (Si5C20H132S4) and its complexes with one, two, three, and four molecules of CuCl2 have been carried out for the first time. The geometric structures of the complexes and spin-density distribution have been determined. For the studied complexes the states with maximum multiplicity are the most favorable. The interaction energies...
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