Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

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 Molecular mechanics modeling of azobenzene-based photoswitches (2012) Duchstein P, Neiß C, Görling A, Zahn D Journal article, Original article Two-dimensional materials with Dirac cones: Graphynes containing heteroatoms (2012) Malko D, Neiß C, Görling A Journal article, Original article