Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

Comparison between optimized effective potential and Kohn-Sham methods (2008) Heßelmann A, Görling A Journal article, Original article Synthesis and photoinduced electron-transfer properties of phthalocyanine-[60]fullerene conjugates. (2008) Quintiliani M, Kahnt A, Wölfle T, Hieringer W, Vázquez P, Görling A, Guldi DM, Torres T Journal article, Original article Multiconfiguration optimized effective potential method for a density-functional treatment of static correlation (2008) Weimer M, Della Sala F, Görling A Journal article, Original article Energetics of the all-trans -→ 13-cis isomerization of the retinal chromophore of bacteriorhodopsin: Electronic structure calculations for a simple model system (2008) Woywod C, Vallet V, Li J, Görling A Conference contribution, Conference Contribution Conformational flexibility of metalloporphyrins studied by density-functional calculations (2008) Wölfle T, Hieringer W, Görling A Journal article, Original article A combined density-functional and IRAS study on the interaction of NO with Pd nanoparticles: Identifying new adsorption sites with novel properties (2008) Vines Solana F, Desikusumastuti A, Staudt T, Görling A, Libuda J, Neyman KM Journal article, Original article Numerically stable optimized effective potential method with balanced Gaussian basis sets (2007) Heßelmann A, Götz A, Della Sala F, Görling A Journal article, Original article General treatment of the singularities in Hartree-Fock and exact-exchange Kohn-Sham methods for solids (2007) Carrier P, Rohra S, Görling A Journal article, Original article Spin-orbit interactions and spin-currents from an exact-exchange Kohn-Sham method (2006) Rohra S, Engel E, Görling A Journal article, Note Exact-exchange methods and perturbation theory along the adiabatic connection (2006) Görling A Authored book, Volume of book series