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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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    Type
    Article
    Authors
    Jacobsen, Heiko cc
    Cavallo, Luigi cc
    KAUST Department
    Biological and Environmental Sciences and Engineering (BESE) Division
    Chemical Science Program
    KAUST Catalysis Center (KCC)
    Date
    2012-03-16
    Online Publication Date
    2012-03-16
    Print Publication Date
    2012-04-23
    Permanent link to this record
    http://hdl.handle.net/10754/594338
    
    Metadata
    Show full item record
    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
    Journal
    ChemPhysChem
    DOI
    10.1002/cphc.201200165
    ae974a485f413a2113503eed53cd6c53
    10.1002/cphc.201200165
    Scopus Count
    Collections
    Articles; Biological and Environmental Science and Engineering (BESE) Division; Chemical Science Program; KAUST Catalysis Center (KCC)

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