Prof. Dr. Andreas Görling


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

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

(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

Publications (Download BibTeX)

Go to first page Go to previous page 1 of 22 Go to next page Go to last page

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.
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.
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.
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.
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).
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.
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.
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.
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.

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