Comparative analysis of the performance of commonly available density functionals in the determination of geometrical parameters for zinc complexes.
Sérgio Filipe SousaEmanuela S. CarvalhoDiana M. FerreiraIsabel S. TavaresPedro Alexandrino FernandesMaria João RamosJosé A. N. F. GomesPublished in: J. Comput. Chem. (2009)
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