Prof. Dr. Andreas Görling



Organisation


Lehrstuhl für Theoretische Chemie



Project lead


(SPP 1807: Control of London dispersion interactions in molecular chemistry):
Dispersion Effects on Reactivity and Chemo-, Regio- and Stereoselectivity in Organocatalysed Domino Reactions: A Joint Experimental and Theoretical Study
Prof. Dr. Andreas Görling
(01/01/2015)

(FOR 1878: funCOS - Functional Molecular Structures on Complex Oxide Surfaces):
funCOS: Theory
Prof. Dr. Andreas Görling
(01/08/2013)

(SFB 953: Synthetic Carbon Allotropes):
SFB 953: Quantenchemische Untersuchungen zu Bildung, Struktur, Energie und elektronischen Eigenschaften von Carbinen, Fullerenen und Graphenen (C02)
Prof. Dr. Andreas Görling
(01/01/2012)


Publications (Download BibTeX)

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Bauer, U., Fromm, L., Weiß, C., Bachmann, P., Späth, F., Düll, F.,... Papp, C. (2019). Controlled Catalytic Energy Release of the Norbornadiene/Quadricyclane Molecular Solar Thermal Energy Storage System on Ni(111). Journal of Physical Chemistry C, 123(13), 7654-7664. https://dx.doi.org/10.1021/acs.jpcc.8b03746
Wild, S., Fickert, M., Mitrovic, A., Lloret Segura, V.J., Neiß, C., Alejandro Vidal-Moya, J.,... Hirsch, A. (2019). Lattice Opening upon Bulk Reductive Covalent Functionalization of Black Phosphorus. Angewandte Chemie International Edition, 58(17), 5763-5768. https://dx.doi.org/10.1002/anie.201811181
Bauer, T., Maisel, S., Blaumeiser, D., Vecchietti, J., Taccardi, N., Wasserscheid, P.,... Libuda, J. (2019). Operando DRIFTS and DFT Study of Propane Dehydrogenation over Solid- and Liquid-Supported GaxPty Catalysts. ACS Catalysis, 9(4), 2842-2853. https://dx.doi.org/10.1021/acscatal.8b04578
Kettner, M., Maisel, S., Stumm, C., Schwarz, M., Schuschke, C., Görling, A., & Libuda, J. (2019). Pd-Ga model SCALMS: Characterization and stability of Pd single atom sites. Journal of Catalysis, 369, 33-46. https://dx.doi.org/10.1016/j.jcat.2018.10.027
Görling, A., & Trushin, E. (2018). Assessment of quality and reliability of band structures from exact-exchange-only Kohn-Sham, hybrid, and GW methods. European Physical Journal B, 91(7). https://dx.doi.org/10.1140/epjb/e2018-90256-8
Bühringer, M., Padberg, K., Phleps, D., Maid, H., Placht, C., Neiß, C.,... Tykwinski, R. (2018). Double bonds? Studies on the barrier to rotation about the cumulenic C=C bonds of tetraaryl[n]cumulenes (n=3,5,7,9). Angewandte Chemie-International Edition, 57, 8321-8325. https://dx.doi.org/10.1002/anie.201802137
Keller, N., Calik, M., Sharapa, D., Soni, H., Zehetmaier, P.M., Rager, S.,... Bein, T. (2018). Enforcing Extended Porphyrin J-Aggregate Stacking in Covalent Organic Frameworks. Journal of the American Chemical Society, 140, 16544. https://dx.doi.org/10.1021/jacs.8b08088
Schuschke, C., Schwarz, M., Hohner, C., Silva, T.N., Fromm, L., Döpper, T.,... Libuda, J. (2018). Phosphonic Acids on an Atomically Defined Oxide Surface: The Binding Motif Changes with Surface Coverage. Journal of Physical Chemistry Letters, 9(8), 1937-1943. https://dx.doi.org/10.1021/acs.jpclett.8b00668
Soni, H., Gebhardt, J., & Görling, A. (2018). Reactivity of Substrate-Supported Graphene: A Case Study of Hydrogenation. Journal of Physical Chemistry C, 122, 2761-2772.
Matysik, S., Papp, C., & Görling, A. (2018). Solving the Puzzle of the Coexistence of Different Adsorption Geometries of Graphene on Ni(111). Journal of Physical Chemistry C, 122(45), 26105-26110. https://dx.doi.org/10.1021/acs.jpcc.8b09438

Last updated on 2016-05-05 at 05:27