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”

dc.contributor.author	Jacobsen, Heiko
dc.contributor.author	Cavallo, Luigi
dc.date.accessioned	2016-01-19T14:46:23Z
dc.date.available	2016-01-19T14:46:23Z
dc.date.issued	2012-03-16
dc.identifier.citation	Jacobsen H, Cavallo L (2012) 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 13: 1405–1406. Available: http://dx.doi.org/10.1002/cphc.201200165.
dc.identifier.issn	1439-4235
dc.identifier.doi	10.1002/cphc.201200165
dc.identifier.uri	http://hdl.handle.net/10754/594338
dc.publisher	Wiley
dc.subject	computational chemistry
dc.subject	density functional theory
dc.subject	inorganic chemistry
dc.subject	ligand exchange
dc.subject	metal complexes
dc.title	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”
dc.type	Article
dc.contributor.department	Biological and Environmental Sciences and Engineering (BESE) Division
dc.contributor.department	Chemical Science Program
dc.contributor.department	KAUST Catalysis Center (KCC)
dc.identifier.journal	ChemPhysChem
dc.contributor.institution	KemKom, New Orleans, LA, United States
kaust.person	Cavallo, Luigi
dc.date.published-online	2012-03-16
dc.date.published-print	2012-04-23