Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

Efficient localized Hartree-Fock methods as effective exact-exchange Kohn-Sham methods for molecules (2001) Della Sala F, Görling A Journal article, Original article The role of exchange and correlation in time-dependent density-functional theory for photoionization (2001) Stener M, Decleva P, Görling A Journal article, Original article Excitation energies of terthiophene and its dioxide derivative: A first-principles study (2001) Della Sala F, Heinze H, Görling A Journal article, Original article Adiabatic perturbation theory for Van der Waals coefficients (2000) Görling A, Heinze H, Levy M Journal article, Original article Excitation energies of dissociating H2: A problematic case for the adiabatic approximation of time-dependent density functional theory (2000) Gritsenko O, Van Gisbergen S, Görling A, Baerends EJ Journal article, Original article Proper treatment of symmetries and excited states in a computationally tractable Kohn-Sham method (2000) Görling A Journal article, Original article Norm-conserving pseudopotentials in the exact-exchange Kohn-Sham formalism (2000) Moukara M, Städele M, Majewski J, Vogl P, Görling A Journal article, Original article Exact-exchange-based quasiparticle calculations (2000) Aulbur W, Städele M, Görling A Journal article, Original article Efficient method for calculating molecular excitation energies by time-dependent density-functional theory (2000) Heinze H, Görling A, Rösch N Journal article, Original article A Critical Assessment of Density Functional Theory with Regard to Application in Organometallic Chemistry (1999) Görling A, Trickey SB, Gisdakis P, Rösch N Journal article