Di-and triferrocenyl (hetero) aromatics: Synthesis, characterization,(spectro-) electrochemistry, and calculations U Pfaff, A Hildebrandt, D Schaarschmidt, T Hahn, S Liebing, J Kortus, ... Organometallics 31 (19), 6761-6771, 2012 | 97 | 2012 |
Fermi‐Löwdin orbital self‐interaction corrected density functional theory: Ionization potentials and enthalpies of formation S Schwalbe, T Hahn, S Liebing, K Trepte, J Kortus Journal of computational chemistry 39 (29), 2463-2471, 2018 | 51 | 2018 |
Fermi orbital self-interaction corrected electronic structure of molecules beyond local density approximation T Hahn, S Liebing, J Kortus, MR Pederson The Journal of chemical physics 143 (22), 2015 | 46 | 2015 |
Quark-nuclear hybrid equation of state for neutron stars under modern observational constraints GA Contrera, D Blaschke, JP Carlomagno, AG Grunfeld, S Liebing Physical Review C 105 (4), 045808, 2022 | 39 | 2022 |
Synthesis and properties of new 9, 10-anthraquinone derived compounds for molecular electronics N Seidel, T Hahn, S Liebing, W Seichter, J Kortus, E Weber New Journal of Chemistry 37 (3), 601-610, 2013 | 35 | 2013 |
The role of self-interaction corrections, vibrations, and spin-orbit in determining the ground spin state in a simple heme D Kao, MR Pederson, T Hahn, T Baruah, S Liebing, J Kortus Magnetochemistry 3 (4), 31, 2017 | 25 | 2017 |
Neutron stars with crossover to color superconducting quark matter D Blaschke, EO Hanu, S Liebing Physical Review C 105 (3), 035804, 2022 | 18 | 2022 |
Synthesis and characterization of new derivatives of azulene, including experimental and theoretical studies of electronic and spectroscopic behavior S Förster, T Hahn, C Loose, C Röder, S Liebing, W Seichter, F Eißmann, ... Journal of Physical Organic Chemistry 25 (10), 856-863, 2012 | 17 | 2012 |
Electronic and magnetic properties of nanoclusters from density functional calculations ( and 2 atoms) S Liebing, C Martin, K Trepte, J Kortus Physical Review B 91 (15), 155421, 2015 | 14 | 2015 |
Systematic theoretical investigation of the phthalocyanine based dimer: MnPc/FCoPc R Friedrich, S Lindner, T Hahn, C Loose, S Liebing, M Knupfer, J Kortus Physical Review B—Condensed Matter and Materials Physics 87 (11), 115423, 2013 | 13 | 2013 |
Chemical bonding theories as guides for self-interaction corrected solutions: Multiple local minima and symmetry breaking K Trepte, S Schwalbe, S Liebing, WT Schulze, J Kortus, H Myneni, ... The Journal of Chemical Physics 155 (22), 2021 | 12 | 2021 |
Ni II formate complexes with bi-and tridentate nitrogen-donor ligands: synthesis, characterization, and magnetic and thermal properties K Rühlig, A Abylaikhan, A Aliabadi, V Kataev, S Liebing, S Schwalbe, ... Dalton Transactions 46 (12), 3963-3979, 2017 | 11 | 2017 |
Effect of color superconductivity on the mass of hybrid neutron stars in an effective model with perturbative QCD asymptotics D Blaschke, U Shukla, O Ivanytskyi, S Liebing Physical Review D 107 (6), 063034, 2023 | 9 | 2023 |
A gate controlled molecular switch based on picene–F 4 TCNQ charge-transfer material T Hahn, S Liebing, J Kortus Nanoscale 6 (23), 14508-14513, 2014 | 7 | 2014 |
Strangeness and light fragment production at high baryon density D Blaschke, G Röpke, Y Ivanov, M Kozhevnikova, S Liebing The XVIII International Conference on Strangeness in Quark Matter (SQM 2019 …, 2020 | 6 | 2020 |
QCD Phase Diagram at NICA energies: horn effect and light clusters in THESEUS D Blaschke, AV Friesen, YB Ivanov, YL Kalinovsky, M Kozhevnikova, ... arXiv preprint arXiv:2004.01159, 2020 | 5 | 2020 |
Electronic structure and transport properties of coupled CdS/ZnSe quantum dots S Liebing, T Hahn, J Kortus, B Das, A Chakraborty, I Dasgupta Journal of Physics: Condensed Matter 33 (12), 125002, 2021 | 3 | 2021 |
Effect of molecular and electronic geometries on the electronic density in FLO-SIC S Liebing, K Trepte, S Schwalbe Optics and Its Applications: Proceedings of the 9th International Symposium …, 2022 | 1 | 2022 |
Composite fermions in medium: Extending the Lipkin model S Liebing, D Blaschke Physics of Particles and Nuclei 46, 794-796, 2015 | 1 | 2015 |
Benchmarking fermi orbital self-interaction corrected density functional theory on molecules T Hahn, S Liebing, J Kortus, MR Pederson arXiv preprint arXiv 1508, 2015 | 1 | 2015 |