Simon Liebing

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David BlaschkeProfessor for Theoretical Physics, University of WroclawDirección de correo verificada de ift.uni.wroc.pl
Sebastian SchwalbeCenter for Advanced Systems Understanding (CASUS), GörlitzDirección de correo verificada de hzdr.de
Mark R PedersonDepartment of Physics, University of Texas El PasoDirección de correo verificada de utep.edu
Ana Gabriela GrunfeldInvestigador Independiente CONICET en Dto de Física CAC, CNEA. Prof. Adjunto FBA, UNLPDirección de correo verificada de empleados.fba.unlp.edu.ar
Gustavo ContreraProfesor de Física, Universidad Nacional de La PlataDirección de correo verificada de fisica.unlp.edu.ar
Susi LehtolaUniversity of Helsinki, FinlandDirección de correo verificada de alumni.helsinki.fi
Martin KnupferIFW DresdenDirección de correo verificada de ifw-dresden.de
Rico FriedrichJunior Research Group Leader, Technische Universität Dresden & Helmholtz-Zentrum Dresden-RossendorfDirección de correo verificada de hzdr.de
Kai TrepteTSMC

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Simon Liebing

Postdoc, Institute of Theoretical Physics, TU Bergakademie Freiberg

Dirección de correo verificada de physik.tu-freiberg.de

theoretical physics condensed matter nuclear matter density functional theory self interaction


Título Ordenar por citas Ordenar por año Ordenar por título	Citado por Citado por	Año
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	96	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	49	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	45	2015
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
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	33	2022
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	24	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 δ+/F 16 CoPc δ− R Friedrich, S Lindner, T Hahn, C Loose, S Liebing, M Knupfer, J Kortus Physical Review B 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	11	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	10	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	7	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
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
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	3	2020
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

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