Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

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 Graphene on Ni(111): Coexistence of different surface structures (2011) Zhao W, Kozlov SM, Höfert O, Gotterbarm K, Lorenz MPA, Vines F, Papp C, et al. Journal article Random phase approximation correlation energies with exact Kohn-Sham exchange (2010) Heßelmann A, Görling A Journal article, Original article Molecular wires in single-molecule junctions: Charge transport and vibrational excitations (2010) Ballmann S, Hieringer W, Secker D, Zheng Q, Gladysz JA, Görling A, Weber HB Journal article, Original article Hyperfine coupling constants of the nitrogen and phosphorus atoms: A challenge for exact-exchange density-functional and post-Hartree-Fock methods (2010) Kaupp M, Arbuznikov AV, Heßelmann A, Görling A Journal article, Original article