Chemical bonding theories as guides for self-interaction corrected solutions: Multiple local minima and symmetry breaking von Trepte, Kai, Schwalbe, Sebastian, Liebing, Simon, Schulze, Wanja T., Kortus, Jens, Myneni, Hemanadhan, Ivanov, Aleksei V., Lehtola, Susi

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Di- and Triferrocenyl (Hetero)Aromatics: Synthesis, Characterization, (Spectro-)Electrochemistry, and Calculations von Pfaff, Ulrike, Hildebrandt, Alexander, Schaarschmidt, Dieter, Hahn, Torsten, Liebing, Simon, Kortus, Jens, Lang, Heinrich

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Synthesis and properties of new 9,10-anthraquinone derived compounds for molecular electronics von Seidel, Nadine, Hahn, Torsten, Liebing, Simon, Seichter, Wilhelm, Kortus, Jens, Weber, Edwin

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The Role of Self-Interaction Corrections, Vibrations, and Spin-Orbit in Determining the Ground Spin State in a Simple Heme von Kao, Der-you, Pederson, Mark, Hahn, Torsten, Baruah, Tunna, Liebing, Simon, Kortus, Jens

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Effect of color superconductivity on the mass of hybrid neutron stars in an effective model with perturbative QCD asymptotics von Blaschke, David, Shukla, Udita, Ivanytskyi, Oleksii, Liebing, Simon

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Fermi‐Löwdin orbital self‐interaction corrected density functional theory: Ionization potentials and enthalpies of formation von Schwalbe, Sebastian, Hahn, Torsten, Liebing, Simon, Trepte, Kai, Kortus, Jens

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Synthesis and characterization of new derivatives of azulene, including experimental and theoretical studies of electronic and spectroscopic behavior von Förster, Sebastian, Hahn, Torsten, Loose, Claudia, Röder, Christian, Liebing, Simon, Seichter, Wilhelm, Eißmann, Frank, Kortus, Jens, Weber, Edwin

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Electronic structure and transport properties of coupled CdS/ZnSe quantum dots von Liebing, Simon, Hahn, Torsten, Kortus, Jens, Das, Bidisa, Chakraborty, Arup, Dasgupta, Indra

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A gate controlled molecular switch based on picene-F₄TCNQ charge-transfer material von Hahn, Torsten, Liebing, Simon, Kortus, Jens

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A gate controlled molecular switch based on picene-F4TCNQ charge-transfer materialElectronic supplementary information (ESI) available. See DOI: 10.1039/C4NR02455A von Hahn, Torsten, Liebing, Simon, Kortus, Jens

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A gate controlled molecular switch based on picene-F sub(4)TCNQ charge-transfer material von Hahn, Torsten, Liebing, Simon, Kortus, Jens

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A gate controlled molecular switch based on picene–F 4 TCNQ charge-transfer material von Hahn, Torsten, Liebing, Simon, Kortus, Jens

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Composite Particles in Medium --- Effects of Substructure von Liebing, S., Blaschke, D.

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Ni II formate complexes with bi- and tridentate nitrogen-donor ligands: synthesis, characterization, and magnetic and thermal properties von Rühlig, Karoline, Abylaikhan, Akerke, Aliabadi, Azar, Kataev, Vladislav, Liebing, Simon, Schwalbe, Sebastian, Trepte, Kai, Ludt, Christian, Kortus, Jens, Büchner, Bernd, Rüffer, Tobias, Lang, Heinrich

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NiII formate complexes with bi- and tridentate nitrogen-donor ligands: synthesis, characterization, and magnetic and thermal propertiesElectronic supplementary information (ESI) av... von Rühlig, Karoline, Abylaikhan, Akerke, Aliabadi, Azar, Kataev, Vladislav, Liebing, Simon, Schwalbe, Sebastian, Trepte, Kai, Ludt, Christian, Kortus, Jens, Büchner, Bernd, Rüffer, Tobias, Lang, Heinrich

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NiII formate complexes with bi- and tridentate nitrogen-donor ligands: synthesis, characterization, and magnetic and thermal properties von Rühlig, Karoline, Abylaikhan, Akerke, Aliabadi, Azar, Kataev, Vladislav, Liebing, Simon, Schwalbe, Sebastian, Trepte, Kai, Ludt, Christian, Kortus, Jens, Büchner, Bernd, Rüffer, Tobias, Lang, Heinrich

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Effect of molecular and electronic geometries on the electronic density in FLO-SIC von Liebing, Simon, Trepte, Kai, Schwalbe, Sebastian

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Effect of color superconductivity on the mass of hybrid neutron stars in an effective model with pQCD asymptotics von Blaschke, David, Shukla, Udita, Ivanytskyi, Oleksii, Liebing, Simon

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Electronic and magnetic properties of Co n Mo m nanoclusters from density functional calculations ( n + m = x and 2 ≤ x ≤ 6 atoms) von Liebing, Simon, Martin, Claudia, Trepte, Kai, Kortus, Jens

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Electronic and magnetic properties of Co sub(n) Mo sub(m) nanoclusters from density functional calculations (n + m = x and 2 [< or =] x [< or =] 6 atoms) von Liebing, Simon, Martin, Claudia, Trepte, Kai, Kortus, Jens

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