Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

Efficient self-consistent treatment of electron correlation within the random phase approximation (2013) Bleiziffer P, Heßelmann A, Görling A Journal article, Original article The role of vibrations in single-molecule charge transport: A case study of oligoynes with pyridine anchor groups (2013) Ballmann SD, Hieringer W, Härtle R, Brana Coto P, Bryce M, Görling A, Thoss M, Weber HB Journal article, Original article On the short-range behavior of correlated pair functions from the adiabatic-connection fluctuation-dissipation theorem of density-functional theory (2013) Heßelmann A, Görling A Journal article, Original article Influence of the exchange-correlation potential in methods based on time-dependent density-functional theory (2013) Bleiziffer P, Heßelmann A, Umrigar CJ, Görling A Journal article, Original article Directional noncovalent interactions: Repulsion and dispersion (2013) Elkerdawy A, Murray JS, Politzer P, Bleiziffer P, Heßelmann A, Görling A, Clark T Journal article, Original article Gold intercalation of boron-doped graphene on Ni(111): XPS and DFT study (2013) Zhao W, Gebhardt J, Gotterbarm K, Höfert O, Gleichweit C, Papp C, Görling A, Steinrück HP Journal article Growth and electronic structure of boron-doped graphene (2013) Gebhardt J, Koch R, Zhao W, Höfert O, Gotterbarm K, Mammadov S, Papp C, et al. Journal article Mechanisms of the water-gas shift reaction catalyzed by ruthenium pentacarbonyl: A density functional theory study (2013) Schulz H, Görling A, Hieringer W Journal article, Original article Dehydrogenation mechanism of liquid organic hydrogen carriers: Dodecahydro-N-ethylcarbazole on Pd(111) (2013) Amende M, Schernich S, Sobota M, Nikiforidis I, Hieringer W, Assenbaum D, Gleichweit C, et al. Journal article, Original article Growth and electronic structure of nitrogen-doped graphene on Ni(111) (2012) Koch R, Weser M, Zhao W, Vines F, Gotterbarm K, Kozlov SM, Höfert O, et al. Journal article