Lars Goerigk

According to our database, Lars Goerigk authored at least 6 papers between 2011 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2024

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

2021

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

2020

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

2016

On the inclusion of post-MP2 contributions to double-Hybrid density functionals.

Bun Chan, Lars Goerigk, Leo Radom

J. Comput. Chem., 2016

2015

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

2011

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

Stefan Grimme, Stephan Ehrlich, Lars Goerigk

J. Comput. Chem., 2011