Torsten Hahn

Di- and Triferrocenyl (Hetero)Aromatics: Synthesis, Characterization, (Spectro-)Electrochemistry, and Calculations

Ulrike Pfaff, Alexander Hildebrandt, Dieter Schaarschmidt et al. · Organometallics · 2012 · 92 citations

Chemical Engineering, Engineering, Negishi C +10

Crystal Growth, Structure, and Transport Properties of the Charge-Transfer Salt Picene/2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane

Benjamin Mahns, Olga Kataeva, Daut R. Islamov et al. · Crystal Growth & Design · 2014 · 74 citations

Materials Science, Inorganic Chemistry, Crystal Structure +14

Stretched or noded orbital densities and self-interaction correction in density functional theory

Chandra Shahi, Puskar Bhattarai, Kamal Wagle et al. · The Journal of Chemical Physics · 2019 · 63 citations · Full text

Self-consistent self-interaction corrected density functional theory calculations for atoms using Fermi-Löwdin orbitals: Optimized Fermi-orbital descriptors for Li–Kr

Der-you Kao, Kushantha P. K. Withanage, Torsten Hahn et al. · The Journal of Chemical Physics · 2017 · 46 citations · Full text

Engineering, Optimal Local Orbitals, Self-consistent Self-interaction +17

Fermi‐Löwdin orbital self‐interaction corrected density functional theory: Ionization potentials and enthalpies of formation

Sebastian Schwalbe, Torsten Hahn, Simon Liebing et al. · Journal of Computational Chemistry · 2018 · 44 citations