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A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu Grimme S, Antony J, Ehrlich S, Krieg H (2010) In: Journal of Chemical Physics, 132(15). Research article (journal)
Analysis of non-covalent interactions in (bio)organic molecules using orbital-partitioned localized MP2 Grimme S, Muck-Lichtenfeld C, Antony J (2008) In: Physical Chemistry Chemical Physics, 10(23). Research article (journal)
Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules Grimme S, Antony J, Schwabe T, Muck-Lichtenfeld C (2007) In: Organic and Biomolecular Chemistry, 5(5). Research article (journal)
Noncovalent interactions between graphene sheets and in multishell (Hyper)Fullerenes Grimme S, Muck-Lichtenfeld C, Antony J (2007) In: Journal of Physical Chemistry C, 111(30). Research article (journal)

Duration: 25/05/2009 - 31/07/2012

Funded by: DFG - Individual Grants Programme

Type of project: Individual project