Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

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 Rydberg states with quantum Monte Carlo (2006) Bande A, Lüchow A, Della Sala F, Görling A Journal article, Original article Reply to Comment on 'Failure of time-dependent density functional methods for excitations in spatially separated systems' by Andreas Dreuw and Martin Head-Gordon (2006) Hieringer W, Görling A Journal article, Original article Exact-exchange Kohn-Sham formalism applied to one-dimensional periodic electronic systems (2006) Rohra S, Engel E, Görling A Journal article, Original article Exact-exchange spin-current density-functional theory (2006) Rohra S, Görling A Journal article, Original article Hydrazine nitrosation of a metal-bound nitric oxide: Structural evidence for the formation of an ammine complex (2006) Prakash R, Götz A, Heinemann FW, Görling A, Sellmann D Journal article, Original article