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Page 1
Electronic structure and transport properties of coupled CdS/ZnSe quantum dots.
J Phys Condens Matter. 2021 Jan 12;33(12). doi: 10.1088/1361-648X/abd5f6.
J Phys Condens Matter. 2021.
PMID: 33352534
Chemical bonding theories as guides for self-interaction corrected solutions: Multiple local minima and symmetry breaking.
Trepte K, Schwalbe S, Liebing S, Schulze WT, Kortus J, Myneni H, Ivanov AV, Lehtola S.
Trepte K, et al. Among authors: liebing s.
J Chem Phys. 2021 Dec 14;155(22):224109. doi: 10.1063/5.0071796.
J Chem Phys. 2021.
PMID: 34911315
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Fermi-Löwdin orbital self-interaction corrected density functional theory: Ionization potentials and enthalpies of formation.
Schwalbe S, Hahn T, Liebing S, Trepte K, Kortus J.
Schwalbe S, et al. Among authors: liebing s.
J Comput Chem. 2018 Nov 5;39(29):2463-2471. doi: 10.1002/jcc.25586. Epub 2018 Oct 11.
J Comput Chem. 2018.
PMID: 30306597
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NiII formate complexes with bi- and tridentate nitrogen-donor ligands: synthesis, characterization, and magnetic and thermal properties.
Rühlig K, Abylaikhan A, Aliabadi A, Kataev V, Liebing S, Schwalbe S, Trepte K, Ludt C, Kortus J, Büchner B, Rüffer T, Lang H.
Rühlig K, et al. Among authors: liebing s.
Dalton Trans. 2017 Mar 21;46(12):3963-3979. doi: 10.1039/c6dt04556a.
Dalton Trans. 2017.
PMID: 28265607
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A gate controlled molecular switch based on picene-F₄TCNQ charge-transfer material.
Hahn T, Liebing S, Kortus J.
Hahn T, et al. Among authors: liebing s.
Nanoscale. 2014 Nov 6;6(23):14508-13. doi: 10.1039/c4nr02455a.
Nanoscale. 2014.
PMID: 25347765
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