Lars Goerigk

3 ta ish

The University of Sydney

1. Effect of the damping function in dispersion corrected density functional theory

   Stefan Grimme, Stephan Ehrlich, Lars Goerigk

   Maqola201132 iqtibos

   ABIABI:AkademIndex/2026.other.147763

2. A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions

   Lars Goerigk, Stefan Grimme

   Maqola20118 iqtibos

   ABIABI:AkademIndex/2026.other.084558

3. Why the Standard B3LYP/6-31G* Model Chemistry Should Not Be Used in DFT Calculations of Molecular Thermochemistry: Understanding and Correcting the Problem

   Holger Kruse, Lars Goerigk, Stefan Grimme

   Maqola20128 iqtibos

   ABIABI:AkademIndex/2026.other.290913