Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

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 Bonding mechanisms of graphene on metal surfaces (2012) Kozlov SM, Vines F, Görling A Journal article, Original article Competition for graphene: Graphynes with direction-dependent dirac cones (2012) Malko D, Neiß C, Vines F, Görling A Journal article, Original article Resolution of identity approach for the Kohn-Sham correlation energy within the exact-exchange random-phase approximation (2012) Bleiziffer P, Heßelmann A, Görling A Journal article, Original article Kinetics of the sulfur oxidation on palladium: A combined in situ x-ray photoelectron spectroscopy and density-functional study (2012) Gotterbarm K, Luckas N, Höfert O, Lorenz MPA, Streber R, Papp C, Vines F, et al. Journal article