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Trushin et al. Reply:

Egor Trushin1,2, Steffen Fauser1, Andreas Mölkner1, Jannis Erhard1, and Andreas Görling1,2,*

  • 1Lehrstuhl für Theoretische Chemie, Universität Erlangen-Nürnberg, Egerlandstrasse 3, D-91058 Erlangen, Germany
  • 2Erlangen National High Performance Computing Center (NHR@FAU), Martensstrasse 1, D-91058 Erlangen, Germany

  • *Contact author: andreas.goerling@fau.de

Hartree–Fock density functional theory works through error cancellation for the interaction energies of halogen and chalcogen bonded complexes

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Reducing self-interaction error in transition-metal oxides with different exact-exchange fractions for energy and density

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Hybrid exchange–correlation potential built on the piecewise linearity conditions of both energy and electron density

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ΔSCF Excitation Energies up a Ladder of Ground-State Density Functionals

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SCAN meta-GGA, strong correlation, symmetry breaking, self-interaction correction, and semi-classical limit in density functional theory: Hidden connections and beneficial synergies?

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