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
Görling, A. (2019). Hierarchies of methods towards the exact Kohn-Sham correlation energy based on the adiabatic-connection fluctuation-dissipation theorem. Physical Review B, 99(23). https://dx.doi.org/10.1103/PhysRevB.99.235120
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
Späth, F., Soni, H., Steinhauer, J., Düll, F., Bauer, U., Bachmann, P.,... Papp, C. (2019). Oxygen Functionalization of Hexagonal Boron Nitride on Ni(111). Chemistry - A European Journal. https://dx.doi.org/10.1002/chem.201901504
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
Schuschke, C., Hohner, C., Jevric, M., Petersen, A.U., Wang, Z., Schwarz, M.,... Libuda, J. (2019). Solar energy storage at an atomically defined organic-oxide hybrid interface. Nature Communications, 10. https://dx.doi.org/10.1038/s41467-019-10263-4
Bauer, U., Fromm, L., Weiß, C., Späth, F., Bachmann, P., Düll, F.,... Papp, C. (2019). Surface chemistry of 2,3-dibromosubstituted norbornadiene/quadricyclane as molecular solar thermal energy storage system on Ni(111). Journal of Chemical Physics, 150(18). https://dx.doi.org/10.1063/1.5095583
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

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