Jens Antony

Research interests

Publications

• A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

  The Journal of Chemical Physics · 2010 · https://doi.org/10.1063/1.3382344

• Structures and interaction energies of stacked graphene–nucleobase complexes

  Physical Chemistry Chemical Physics · 2008 · https://doi.org/10.1039/b718788b

• Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules

  Organic & Biomolecular Chemistry · 2007 · https://doi.org/10.1039/b615319b

• Noncovalent Interactions between Graphene Sheets and in Multishell (Hyper)Fullerenes

  The Journal of Physical Chemistry C · 2007 · https://doi.org/10.1021/jp0720791

• Density functional theory including dispersion corrections for intermolecular interactions in a large benchmark set of biologically relevant molecules

  Physical Chemistry Chemical Physics · 2006 · https://doi.org/10.1039/b612585a

Current projects

No projects listed.