Quantum Chemical Studies of Molecules Incorporating a Cu₂O₂²⁺ Core

Gherman, B. F.; Cramer, C. J.
Coord. Chem. Rev. 2009, 253, 723.

The utility of various computational models for characterizing the structure, energetics, reactivity, and spectroscopy of bare and supported Cu₂O₂²⁺ cores is reviewed.