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”

Handle URI:
http://hdl.handle.net/10754/594338
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”
Authors:
Jacobsen, Heiko; Cavallo, Luigi ( 0000-0002-1398-338X )
KAUST Department:
KAUST Catalysis Center (KCC)
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.
Publisher:
Wiley-Blackwell
Journal:
ChemPhysChem
Issue Date:
16-Mar-2012
DOI:
10.1002/cphc.201200165
Type:
Article
ISSN:
1439-4235
Appears in Collections:
Articles; KAUST Catalysis Center (KCC)

Full metadata record

DC FieldValue Language
dc.contributor.authorJacobsen, Heikoen
dc.contributor.authorCavallo, Luigien
dc.date.accessioned2016-01-19T14:46:23Zen
dc.date.available2016-01-19T14:46:23Zen
dc.date.issued2012-03-16en
dc.identifier.citationJacobsen 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.en
dc.identifier.issn1439-4235en
dc.identifier.doi10.1002/cphc.201200165en
dc.identifier.urihttp://hdl.handle.net/10754/594338en
dc.publisherWiley-Blackwellen
dc.subjectcomputational chemistryen
dc.subjectdensity functional theoryen
dc.subjectinorganic chemistryen
dc.subjectligand exchangeen
dc.subjectmetal complexesen
dc.titleReply 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”en
dc.typeArticleen
dc.contributor.departmentKAUST Catalysis Center (KCC)en
dc.identifier.journalChemPhysChemen
dc.contributor.institutionKemKom, New Orleans, LA, United Statesen
kaust.authorCavallo, Luigien
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