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Sebastian Schwalbe, Torsten Hahn, Simon Liebing, Kai Trepte, Jens Kortus
Search publications for: doi:10.1002/JCC.25586 1 result
Fermi-Löwdin orbital self-interaction corrected density functional theory: Ionization potentials and enthalpies of formation
Sebastian Schwalbe, Torsten Hahn, Simon Liebing, Kai Trepte, Jens Kortus