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15:00 |
O 15.1 |
Investigation of the electronic structure of solvent based multispin bearing metallacrown CuCu4 molecules on a Au(111) surface — •Benedikt Baumann, Robert Ranecki, Lukas Bolz, Ellen Brennfleck, Stefan Hornig, Yves Kurek, Frederik Pütz, Philip Schreyer, Paul Steuernagel, Dominic Stephan, Robert Wendels, Stefan Lach, Eva Rentschler, and Christiane Ziegler
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15:15 |
O 15.2 |
Influence of Core-Substitution on the Electronic Structure of Thiadiazole Derivatives — •Mohsen Ajdari, Felix Landwehr, Ronja Pappenberger, Marvin Hoffmann, Hendrik Hoffmann, Lukas Ahrens, Uwe H. F. Bunz, Andreas Dreuw, and Petra Tegeder
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15:30 |
O 15.3 |
Interaction between polyatomic molecules on layered surfaces beyond the dipole approximation — •Hsiao-Han Chuang, Ulf Saalmann, and Alexander Eisfeld
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15:45 |
O 15.4 |
Non-conductive NaCl films impact the charge configuration in a single molecule — •Moritz Frankerl, Laerte Patera, Thomas Frederiksen, Jascha Repp, and Andrea Donarini
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16:00 |
O 15.5 |
Integer Charge Transfer at an Organic–2D Material Interface: PTCDA on h-BN/Ni(111) — •Maximilian Schaal, Anu Baby, Marco Gruenewald, Felix Otto, Roman Forker, Guido Fratesi, and Torsten Fritz
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16:15 |
O 15.6 |
Dioxygen ligation and activation at a biomimetic 2D metal organic framework — •Stefania Baronio, Michela De Col, Davide Bidoggia, Danilo Comini, Mattia Scardamaglia, and Erik Vesselli
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16:30 |
O 15.7 |
Electronic structure of acenes on an MoS2 monolayer — •Jan-Phillip Topmöller and Michael Rohlfing
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16:45 |
O 15.8 |
Energy level alignment at organic-transition metal dichalcogenide interfaces — •Hibiki Orio, Maximilian Ünzelmann, Kiana Baumgärtner, Christian Metzger, Markus Scholz, Kai Rossnagel, and Friedrich Reinert
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17:00 |
O 15.9 |
Momentum-sensitive characterization of hybrid states in metal-organic coordination networks — •Simone Mearini, Daniel Baranowski, Dominik Brandstetter, Andreas Windischbacher, Iulia Cojocariu, Luca Schio, Luca Floreano, Pierluigi Gargiani, Manuel Valvidares, Peter Puschnig, Vitaliy Feyer, and Claus M. Schneider
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17:15 |
O 15.10 |
Imaging single protonated molecules — •Jimin Ham, Xu Wu, Klaus Kern, and Kelvin Anggara
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17:30 |
O 15.11 |
Electronic properties of N-heterocyclic carbenes and olefins on Si(111)√3×√3 R30∘-B — •Eva Glomski, Milan Kubicki, Mowpriya Das, Ankita Das, Robert Zielinski, René Schöder, Susi Lindner Franz, Mike Thomas Nehring, Mario Dähne, Frank Glorius, and Martin Franz
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17:45 |
O 15.12 |
Simulating Smart Surfaces for Lithium Ion Batteries — •Fabian Dietrich
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