Stephan Ehrlich

1. A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
   2010/04/16 by Stefan Grimme, Jens Antony, Stephan Ehrlich +1 · 1 voice · 301 citations
   Chemistry · Physics and Astronomy · #Advanced Chemical Physics Studies #Crystallography and molecular interactions #Inorganic Fluorides and Related Compounds
2. Effect of the damping function in dispersion corrected density functional theory
   2011/03/01 by Stefan Grimme, Stephan Ehrlich, Lars Goerigk · 322 citations
   Physics and Astronomy · Chemistry · #Advanced Chemical Physics Studies #Inorganic Fluorides and Related Compounds #Crystallography and molecular interactions