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”

Heiko Jacobsen; Luigi Cavallo

doi:10.1002/cphc.201200165

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”

Research output: Contribution to journal › Article › peer-review

Original language	English (US)
Pages (from-to)	1405-1406
Number of pages	2
Journal	ChemPhysChem
Volume	13
Issue number	6
DOIs	https://doi.org/10.1002/cphc.201200165
State	Published - Mar 16 2012

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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”

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