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Frontiers in Chemistry|September 20, 2021
Low-Order Scaling Quasiparticle Self-Consistent GW for MoleculesArno Förster, Lucas VisscherJournal of Computational Chemistry|April 17, 2020
Double hybrid DFT calculations with Slater type orbitalsArno Förster, Lucas VisscherJournal of Chemical Theory and Computation|October 6, 2022
Quasiparticle Self-Consistent GW-Bethe-Salpeter Equation Calculations for Large Chromophoric SystemsArno Förster, Lucas VisscherJournal of Chemical Theory and Computation|November 11, 2020
Low-Order Scaling G0W0 by Pair Atomic Density FittingArno Förster, Lucas VisscherJournal of Chemical Theory and Computation|July 8, 2021
GW100: A Slater-Type Orbital PerspectiveArno Förster, Lucas VisscherChemical Science|March 4, 2026
Transfer learning of GW Bethe-Salpeter equation excitation energiesDario Baum, Arno Förster, Lucas VisscherScientific Data|March 11, 2026
qsGW quasiparticle and GW-BSE excitation energies of 133,885 moleculesDario Baum, Arno Förster, Lucas VisscherThe Journal of Chemical Physics|March 3, 2026
Calculation and analysis of exciton couplings via a subsystem formulation of the GW-Bethe-Salpeter equationSarathchandra Khandavilli, Arno Förster, Lucas VisscherThe Journal of Physical Chemistry Letters|January 16, 2026
Predicting Complete Basis Set Limit Quasiparticle Energies from Triple-ζ CalculationsDario Baum, Lucas Visscher, Arno FörsterJournal of Chemical Theory and Computation|August 18, 2023
Two-Component GW Calculations: Cubic Scaling Implementation and Comparison of Vertex-Corrected and Partially Self-Consistent GW VariantsArno Förster, Erik van Lenthe, Edoardo Spadetto, et al.Pageof 15