Publikationen von Karsten Reuter

Liu, Y.; Müller, S.; Berger, D.; Jelic, J.; Reuter, K.; Tonigold, M.; Sanchez-Sanchez, M.; Lercher, J. A.: Formation Mechanism of the First Carbon–Carbon Bond and the First Olefin in the Methanol Conversion into Hydrocarbons. Angewandte Chemie International Edition 55 (19), S. 5723 - 5726 (2016)

Liu, Y.; Müller, S.; Berger, D.; Jelic, J.; Reuter, K.; Tonigold, M.; Sanchez-Sanchez, M.; Lercher, J. A.: Formation Mechanism of the First Carbon–Carbon Bond and the First Olefin in the Methanol Conversion into Hydrocarbons. Angewandte Chemie 128 (19), S. 5817 - 5820 (2016)

Maurer, R. J.; Ruiz Lopez, V. G.; Cisnéros, J. C.; Liu, W.; Ferri, N.; Reuter, K.; Tkatchenko, A.: Adsorption structures and energetics of molecules on metal surfaces: Bridging experiment and theory. Progress in Surface Science 91 (2), S. 72 - 100 (2016)

Stöhr, M.; Michelitsch, G. S.; Tully, J. C.; Reuter, K.; Maurer, R. J.: Communication: Charge-population based dispersion interactions for molecules and materials. The Journal of Chemical Physics 114 (15), 151101 (2016)

Ferreira, A. R.; Reuter, K.; Scheurer, C.: DFT simulations of ⁷Li solid state NMR spectral parameters and Li⁺ ion migration barriers in Li₂ZrO₃. RSC Advances 6 (47), S. 41015 - 41024 (2016)

Andersen, M.; Medford, A. J.; Nørskov, J. K.; Reuter, K.: Analyzing the Case for Bifunctional Catalysis. Angewandte Chemie 128 (17), S. 5296 - 5300 (2016)

Andersen, M.; Medford, A. J.; Nørskov, J. K.; Reuter, K.: Analyzing the Case for Bifunctional Catalysis. Angewandte Chemie International Edition 55 (17), S. 5210 - 5214 (2016)

Maurer, R. J.; Liu, W.; Poltavskyi, I.; Stecher, T.; Oberhofer, H.; Reuter, K.; Reuter, K.; Tkatchenko, A.: Thermal and electronic fluctuations of flexible adsorbed molecules: Azobenzene on Ag(111). Physical Review Letters 116 (14), 146101 (2016)

Lloyd, J. A.; Papageorgiou, A. C.; Fischer, S.; Oh, S. C.; Saǧlam, Ö.; Diller, K.; Duncan, D. A.; Allegretti, F.; Klappenberger, F.; Stöhr, M. et al.; Maurer, R. J.; Reuter, K.; Reichert, J.; Barth, J. V.: Dynamics of Spatially Confined Bisphenol A Trimers in a Unimolecular Network on Ag(111). Nano Letters 16 (3), S. 1884 - 1889 (2016)

Hahn, M. W.; Jelic, J.; Berger, E.; Reuter, K.; Jentys, A.; Lercher, J. A.: Role of Amine Functionality for CO₂ Chemisorption on Silica. The Journal of Physical Chemistry B 120 (8), S. 1988 - 1995 (2016)

Reuter, K.: Ab Initio Thermodynamics and First-Principles Microkinetics for Surface Catalysis. Catalysis Letters 146 (3), S. 541 - 563 (2016)

Schober, C.; Reuter, K.; Oberhofer, H.: Critical analysis of fragment-orbital DFT schemes for the calculation of electronic coupling values. The Journal of Chemical Physics 144 (5), 054103 (2016)

Karan, S.; Li, N.; Zhang, Y.; He, Y.; Hong, I.-P.; Song, H.; Lü, J.-T.; Wang, Y.; Peng, L.; Wu, K. et al.; Michelitsch, G. S.; Maurer, R. J.; Diller, K.; Reuter, K.; Weismann, A.; Berndt, R.: Spin Manipulation by Creation of Single-Molecule Radical Cations. Physical Review Letters 116 (2), 027201 (2016)

Müller, M.; Diller, K.; Maurer, R. J.; Reuter, K.: Interfacial charge rearrangement and intermolecular interactions: Density-functional theory study of free-base porphine adsorbed on Ag(111) and Cu(111). The Journal of Chemical Physics 114 (2), 024701 (2016)

Plaisance, C. P.; Reuter, K.; van Santen, R. A.: Quantum chemistry of the oxygen evolution reaction on cobalt(II,III) oxide – implications for designing the optimal catalyst. Faraday Discussions 188, S. 199 - 226 (2016)

Panosetti, C.; Krautgasser, K.; Palagin, D.; Reuter, K.; Maurer, R. J.: Global Materials Structure Search with Chemically Motivated Coordinates. Nano Letters 15 (12), S. 8044 - 8048 (2015)

Wang, T.; Reuter, K.: Structure sensitivity in oxide catalysis: First-principles kinetic Monte Carlo simulations for CO oxidation at RuO₂(111). The Journal of Chemical Physics 143 (20), 204702 (2015)

Luntz, A. C.; Voss, J.; Reuter, K.: Interfacial Challenges in Solid-State Li Ion Batteries. The Journal of Physical Chemistry Letters 6 (22), S. 4599 - 4604 (2015)

Denysenko, D.; Jelic, J.; Magdysyuk, O. V.; Reuter, K.; Volkmer, D.: Elucidating Lewis acidity of metal sites in MFU-4l metal-organic frameworks: N₂O and CO₂ adsorption in MFU-4l, Cu^I-MFU-4l and Li-MFU-4l. Microporous and Mesoporous Materials 216, S. 146 - 150 (2015)

Willenbockel, M.; Maurer, R. J.; Bronner, C.; Schulze, M.; Stadtmüller, B.; Soubatch, S.; Tegeder, P.; Reuter, K.; Tautz, F. S.: Coverage-driven dissociation of azobenzene on Cu(111): a route towards defined surface functionalization. Chemical Communications 51 (83), S. 15324 - 15327 (2015)