Comment on: “On the Accuracy of DFT Methods in Reproducing Ligand Substitution Energies for Transition Metal Complexes in Solution: The Role of Dispersive Interactions” by H. Jacobsen and L. Cavallo

ChemPhysChem ◽  
2012 ◽  
Vol 13 (6) ◽  
pp. 1407-1409 ◽  
Author(s):  
Stefan Grimme
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