Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

Adsorption and reaction of SO2 on clean and oxygen precovered Pd(100) - A combined HR-XPS and DF study (2011) Luckas N, Gotterbarm K, Streber R, Lorenz MPA, Höfert O, Vines F, Papp C, et al. Journal article Random-phase approximation correlation methods for molecules and solids (2011) Heßelmann A, Görling A Journal article, Review article On the regioselectivity of the insertion step in nickel complex catalyzed dimerization of butene: A density-functional study (2011) Nikiforidis I, Görling A, Hieringer W Journal article, Original article Local exact exchange potentials within the all-electron FLAPW method and a comparison with pseudopotential results (2011) Betzinger M, Friedrich C, Bluegel S, Görling A Journal article, Original article Correct description of the bond dissociation limit without breaking spin symmetry by a random-phase-approximation correlation functional (2011) Heßelmann A, Görling A Journal article, Original article Efficient exact-exchange time-dependent density-functional theory methods and their relation to time-dependent Hartree-Fock (2011) Heßelmann A, Görling A Journal article, Original article Template-assisted formation of fullerenes from short-chain hydrocarbons by supported platinum nanoparticles (2011) Vines Solana F, Görling A Journal article, Original article SO2 adsorption on Pt(111) and oxygen precovered Pt(111): A combined infrared reflection absorption spectroscopy and density functional study (2011) Happel M, Luckas N, Vines Solana F, Sobota M, Laurin M, Görling A, Libuda J Journal article, Original article Ethene-induced temporary inhibition of grubbs metathesis catalysts (2011) Scholz J, Loekman S, Szesni N, Hieringer W, Görling A, Haumann M, Wasserscheid P Journal article, Original article Bandgap engineering of graphene by physisorbed adsorbates (2011) Kozlov SM, Vines Solana F, Görling A Journal article, Original article