Effect of the damping function in dispersion corrected density functional theory. - Stefan Grimme; Stephan Ehrlich; Lars Goerigk (J. Comput. Chem., 2011)

Accurate reaction barrier heights of pericyclic reactions: Surprisingly large deviations for the CBS-QB3 composite method and their consequences in DFT benchmark studies. - Amir Karton; Lars Goerigk (J. Comput. Chem., 2015)

On the inclusion of post-MP2 contributions to double-Hybrid density functionals. - Bun Chan; Lars Goerigk; Leo Radom (J. Comput. Chem., 2016)

DFT-D4 counterparts of leading meta-generalized-gradient approximation and hybrid density functionals for energetics and geometries. - Asim Najibi; Lars Goerigk (J. Comput. Chem., 2020)

Global double hybrids do not work for charge transfer: A comment on "Double hybrids and time-dependent density functional theory: An implementation and benchmark on charge transfer excited states". - Marcos Casanova-Páez; Lars Goerigk (J. Comput. Chem., 2021)

How do spin-scaled double hybrids designed for excitation energies perform for noncovalent excited-state interactions? An investigation on aromatic excimer models. - Amy C. Hancock; Erica Giudici; Lars Goerigk (J. Comput. Chem., 2024)