Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

The asymptotic region of the Kohn-Sham exchange potential in molecules (2002) Della Sala F, Görling A Journal article, Original article Orbitals from a self-interaction free Kohn-Sham potential as a single electron basis for ab initio methods (2002) Hupp T, Engels B, Della Sala F, Görling A Journal article, Original article Excitonic optical spectrum of semiconductors obtained by time-dependent density-functional theory with the exact-exchange kernel (2002) Kim YH, Görling A Journal article, Original article Exact Kohn-Sham exchange kernel for insulators and its long-wavelength behavior (2002) Kim YH, Görling A Journal article, Original article 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