Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

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 Preparation and characterization of ultrathin [Ru(CO) 3Cl 2] 2 and [BMIM][Tf 2N] films on Al 2O 3/NiAl(110) under UHV conditions (2012) Sobota M, Schernich S, Schulz H, Hieringer W, Paape N, Wasserscheid P, Görling A, et al. Journal article, Original article Precise response functions in all-electron methods: Application to the optimized-effective-potential approach (2012) Betzinger M, Friedrich C, Görling A, Bluegel S Journal article, Original article Influence of the surface dipole layer and Pauli repulsion on band energies and doping in graphene adsorbed on metal surfaces (2012) Gebhardt J, Vines F, Görling A Journal article, Original article On the interaction of polycyclic aromatic compounds with graphene (2012) Kozlov SM, Vines F, Görling A Journal article, Original article