Reply to the comment by Grimme on: "on the accuracy of DFT methods in reproducing ligand substitution energies for transition metal complexes in solution: The role of dispersive interactions"

Jacobsen, H., & Cavallo, L. (2012, April 23). Reply to the comment by Grimme on: “on the accuracy of DFT methods in reproducing ligand substitution energies for transition metal complexes in solution: The role of dispersive interactions.” ChemPhysChem. Wiley-VCH Verlag. https://doi.org/10.1002/cphc.201200165