Zhao, X., & Stadler, R. (2019). Density functional theory based electron transport study of coherent tunneling through cyclic molecules containing Ru and Os as redox active centers. Physical Review B, 99(115428). https://doi.org/10.1103/physrevb.99.115428 ( reposiTUm)

Zhao, X., & Stadler, R. (2019). DFT-based study of electron transport through ferrocene compounds with different anchor groups in different adsorption configurations of an STM setup. Physical Review B, 99(045431). https://doi.org/10.1103/physrevb.99.045431 ( reposiTUm)

Zhao, X., Geskin, V., & Stadler, R. (2017). Destructive quantum interference in electron transport: A reconciliation of the molecular orbital and the atomic orbital perspective. The Journal of Chemical Physics, 146(9), 092308. https://doi.org/10.1063/1.4972572 ( reposiTUm)

Zhao, X., Kastlunger, G., & Stadler, R. (2017). Quantum interference in coherent tunneling through branched molecular junctions containing ferrocene centers. Physical Review B, 96(085421). https://doi.org/10.1103/physrevb.96.085421 ( reposiTUm)

Schwarz, F., Koch, M., Kastlunger, G., Berke, H., Stadler, R., Venkatesan, K., & Lörtscher, E. (2016). Charge transport and conductance switching of redox-active Azulene derivatives. Angewandte Chemie International Edition, 55, 11781–11786. http://hdl.handle.net/20.500.12708/149389 ( reposiTUm)

Schwarz, F., Koch, M., Kastlunger, G., Berke, H., Stadler, R., Venkatesan, K., & Lörtscher, E. (2016). Ladungstransport und Leitfähigkeitsschalten von redoxaktiven Azulen-Derivaten. Angewandte Chemie, 128, 11956–11961. http://hdl.handle.net/20.500.12708/149517 ( reposiTUm)

Kastlunger, G., & Stadler, R. (2016). Bias-induced conductance switching in single molecule junctions containing a redox-active transition metal complex. Monatshefte Für Chemie - Chemical Monthly, 147(10), 1675–1686. https://doi.org/10.1007/s00706-016-1795-6 ( reposiTUm)

Schwarz, F., Kastlunger, G., Lissel, F., Egler-Lucas, C., Semenov, S. N., Venkatesan, K., Berke, H., Stadler, R., & Lörtscher, E. (2016). Field-induced conductance switching by charge-state alternation in organometallic single-molecule junctions. Nature Nanotechnology, 11(2), 170–176. https://doi.org/10.1038/nnano.2015.255 ( reposiTUm)

Geskin, V., Stadler, R., & Cornil, J. (2015). Partial vs. integer electron transfer in molecular assemblies: On the importance of multideterminant theoretical description and the necessity to find a solution within DFT. AIP Conference Proceedings. https://doi.org/10.1063/1.4906664 ( reposiTUm)

Kastlunger, G., & Stadler, R. (2015). Density functional theory based direct comparison of coherent tunneling and electron hopping in redox-active single-molecule junctions. Physical Review B, 91(125410). https://doi.org/10.1103/physrevb.91.125410 ( reposiTUm)

Stadler, R. (2015). Comment on “Breakdown of interference rules in Azulene, a nonalternant hydrocarbon.” Nano Letters, 15(11), 7175–7176. https://doi.org/10.1021/acs.nanolett.5b03468 ( reposiTUm)

Zhao, X., Kastlunger, G., & Stadler, R. (2016). Quantum interference effects in coherent electron transport through single molecule Junctions with branched compounds containing ferrocene. In B. Ullmann, G. Artner, P. Hans, H. Krebs, P. Eder-Neuhauser, & R. Zemann (Eds.), TU Wien - VSS Vienna Young Scientists Symposium (pp. 118–119). Book-of-Abstracts.com. http://hdl.handle.net/20.500.12708/44895 ( reposiTUm)

Stadler, R. (2018). Theoretical Investigation of the detection mechanism in graphene based bio sensors. Seminar, Austrian Institute of Technology, Tulln, Austria. http://hdl.handle.net/20.500.12708/134407 ( reposiTUm)

Zhao, X., Kastlunger, G., & Stadler, R. (2017). Quantum interference effects in coherent electron transport through single molecule junctions with branches containing ferrocene. Workshop “Many paths to interference: a journey between quantum dots and single molecule junctions,” Dresden, Germany. http://hdl.handle.net/20.500.12708/133861 ( reposiTUm)

Stadler, R., Zhao, X., & Geskin, V. (2017). Destructive quantum interference in electron transport: A reconciliation of the molecular orbital and the atomic orbital perspective. Workshop “Many paths to interference: a journey between quantum dots and single molecule junctions,” Dresden, Germany. http://hdl.handle.net/20.500.12708/133860 ( reposiTUm)

Stadler, R. (2016). Theoretical device design in single molecule electronics based on redox switching and quantum interference. Seminar “Physical and Theoretical Chemistry,” Institut für Chemie, Karl-Franzens-Universität Graz, Austria. http://hdl.handle.net/20.500.12708/133114 ( reposiTUm)

Stadler, R. (2016). Das Schalter-Molekül. Vortrag vor Besuchern der Technischen Fachoberschule Bruneck organisiert vom Büro für Öffentlichkeitsarbeit der TU Wien, TU Wien, Austria. http://hdl.handle.net/20.500.12708/133149 ( reposiTUm)

Zhao, X., & Stadler, R. (2016). Quantum interference effects in coherent electron transport through single molecule Junctions with branched compounds containing ferrocene. Seminar at the Institute for Theoretical Physics, University of Innsbruck, Innsbruck, Austria. http://hdl.handle.net/20.500.12708/133146 ( reposiTUm)

Kastlunger, G., & Stadler, R. (2016). Coherent tunneling and electron hopping in molecules with redox centers. ELECMOL16 - 8th International Conference on Molecular Electronics, Paris, France. http://hdl.handle.net/20.500.12708/133147 ( reposiTUm)

Zhao, X., Kastlunger, G., & Stadler, R. (2016). QI effects in electron transport through single molecule Junctions with branches containing ferrocene. ELECMOL16 - 8th International Conference on Molecular Electronics, Paris, France. http://hdl.handle.net/20.500.12708/133148 ( reposiTUm)

Stadler, R. (2015). Electrochemical interference. Seminarvortrag am Institut fuer Theoretische Physik, TU Wien, Austria. http://hdl.handle.net/20.500.12708/132266 ( reposiTUm)

Kastlunger, G., & Stadler, R. (2015). Theory of charge transport through single redox-active transition metal complexes. 15th European Conference on Solid State Chemistry, Wien, Austria. http://hdl.handle.net/20.500.12708/132263 ( reposiTUm)

Kastlunger, G., Schwarz, F., Lörtscher, E., & Stadler, R. (2015). Charge Transport in redox-based molecular switches. 13th European Conference on Molecular Electronics, Strassburg, France. http://hdl.handle.net/20.500.12708/132264 ( reposiTUm)

Puebla-Hellmann, G., Bachmann, M., Schwarz, F., Kastlunger, G., Riel, H., Venkatesan, K., Berke, H., Stadler, R., & Lörtscher, E. (2015). Nanopores: A room-temperature stable and scalable platform for molecular electronics. 15th International Conference on Nanotechnology (IEEE NANO 2015), Rom, Italy. http://hdl.handle.net/20.500.12708/132261 ( reposiTUm)

Stadler, R. (2015). Coherent tunneling and electron hopping in molecules with redox centers. Seminarvortrag am Center of Atomic-Scale Materials Design, Department of Physics, Lyngby, Denmark. http://hdl.handle.net/20.500.12708/132267 ( reposiTUm)

Kastlunger, G., Zhao, X., & Stadler, R. (2015). Coherent tunneling and electron hopping in linear and branched molecules with multiple redox centers. 13th European Conference on Molecular Electronics, Strassburg, France. http://hdl.handle.net/20.500.12708/132265 ( reposiTUm)

Stadler, R. (2015). Devices in single molecule electronics based on quantum interference and redox switches. Seminarvortrag am Institute of Physics der Czech Academy of Sciences, Prag, Czechia. http://hdl.handle.net/20.500.12708/132268 ( reposiTUm)

Kastlunger, G., & Stadler, R. (2015). Theory of charge transport through single redox-active transition metal complexes. Vienna Young Scientist Symposium, TU Wien, Austria. http://hdl.handle.net/20.500.12708/132262 ( reposiTUm)