Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

Excitation energies of molecules by time-dependent density functional theory based on effective exact exchange Kohn-Sham potentials (2003) Della Sala F, Görling A Journal article, Original article Theoretical chemistry 2001 (2002) Görling A, Gauss J, Hartke B Journal article, Review article Efficient methods to calculate dynamic hyperpolarizability tensors by time-dependent density-functional theory (2002) Heinze H, Della Sala F, Görling A Journal article, Original article Asymptotic behavior of the kohn-sham exchange potential (2002) Della Sala F, Görling A Journal article, Original article 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