Lars Goerigk

Orcid: 0000-0003-3155-675X

According to our database1, Lars Goerigk authored at least 6 papers between 2011 and 2024.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of six.

Timeline

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PhD thesis 
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Bibliography

2024
How do spin-scaled double hybrids designed for excitation energies perform for noncovalent excited-state interactions? An investigation on aromatic excimer models.
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".
J. Comput. Chem., 2021

2020
DFT-D4 counterparts of leading meta-generalized-gradient approximation and hybrid density functionals for energetics and geometries.
J. Comput. Chem., 2020

2016
On the inclusion of post-MP2 contributions to double-Hybrid density functionals.
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.
J. Comput. Chem., 2015

2011
Effect of the damping function in dispersion corrected density functional theory.
J. Comput. Chem., 2011


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