Comparative analysis of the performance of commonly available density functionals in the determination of geometrical parameters for copper complexes.
Sérgio Filipe SousaGaspar R. P. PintoAntónio J. M. RibeiroJoão T. S. CoimbraPedro Alexandrino FernandesMaria João RamosPublished in: J. Comput. Chem. (2013)