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Torsten Hahn

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Papers (3)

  1. Stretched or noded orbital densities and self-interaction correction in density functional theory physics.chem-ph · 2019 · author #6
  2. Fermi orbital self-interaction corrected electronic structure of molecules beyond local density approximation physics.comp-ph · 2015 · author #1
  3. Gate Controlled Molecular Switch Based on Picene/F4TCNQ Charge-Transfer Material cond-mat.mes-hall · 2014 · author #1

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