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The Journal of Chemical Physics|March 23, 2020
Analytic energy gradients for the exact exchange Kohn-Sham methodAdrian Thierbach, Andreas GörlingThe Journal of Chemical Physics|October 9, 2020
Analytic energy gradients for the self-consistent direct random phase approximationAdrian Thierbach, Andreas GörlingThe Journal of Chemical Physics|January 8, 2021
Toward chemical accuracy at low computational cost: Density-functional theory with σ-functionals for the correlation energyEgor Trushin, Adrian Thierbach, Andreas GörlingThe Journal of Chemical Physics|October 17, 2019
Robust and accurate hybrid random-phase-approximation methodsAdrian Thierbach, Daniel Schmidtel, Andreas GörlingJournal of Chemical Theory and Computation|August 8, 2017
Accurate Valence Ionization Energies from Kohn-Sham Eigenvalues with the Help of Potential AdjustorsAdrian Thierbach, Christian Neiss, Lukas Gallandi, et al.The Journal of Chemical Physics|August 27, 2005
Orbital- and state-dependent functionals in density-functional theoryAndreas GörlingThe Journal of Chemical Physics|January 26, 2011
Efficient exact-exchange time-dependent density-functional theory methods and their relation to time-dependent Hartree-FockAndreas Hesselmann, Andreas GörlingPhysical Review Letters|April 26, 2018
Topological Phase Transitions in Zinc-Blende Semimetals Driven Exclusively by Electronic TemperatureEgor Trushin, Andreas GörlingPhysical Review Letters|March 17, 2011
Correct description of the bond dissociation limit without breaking spin symmetry by a random-phase-approximation correlation functionalAndreas Hesselmann, Andreas GörlingPhysical Review Letters|August 16, 2006
Exact-exchange spin-current density-functional theoryStefan Rohra, Andreas GörlingPageof 16