Can Multiconfigurational Self-Consistent Field Theory and Density Functional Theory Correctly Predict the Ground State of Metal-Metal Bonded Complexes?

Citation

Carlson, R. K.; Odoh, S. O.; Tereniak, S. J.; Lu, C. C.; Gagliardi, L. J. Chem. Theory Comput. 2015, 11, 4093-4101.