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"

Journal article

Peer reviewed

Heiko Jacobsen and Luigi Cavallo

Chemphyschem, Vol.13(6), pp.1405-1406

23/04/2012

Abstract

computational chemistry

density functional theory

inorganic chemistry

ligand exchange

metal complexes

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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"
Creators - without role: Heiko Jacobsen - KemKom, New Orleans, Louisiana (USA)
Luigi Cavallo - King Abdullah University of Science and Technology
Publication Details: Chemphyschem, Vol.13(6), pp.1405-1406
Publisher: WILEY-VCH Verlag
Number of pages: 2
Identifiers: 9945140208331
Academic Unit: King Abdullah University of Science & Technology
Language: English
Resource Type: Journal article