Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

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 New KS method for molecules based on an exchange charge density generating the exact local KS exchange potential (1999) Görling A Journal article, Original article Exact exchange Kohn-Sham formalism applied to semiconductors (1999) Städele M, Moukara M, Majewski J, Vogl P, Görling A Journal article, Original article Density-functional theory beyond the Hohenberg-Kohn theorem (1999) Görling A Journal article, Original article Density- and density-matrix-based coupled Kohn-Sham methods for dynamic polarizabilities and excitation energies of molecules (1999) Görling A, Heinze H, Ruzankin SP, Staufer M, Rösch N Journal article, Original article Exact Kohn-Sham exchange potential and the gap problem in semiconductors (1998) Städele M, Majewski J, Vogl P, Görling A Authored book, Volume of book series Closed-form expression relating the second-order component of the density functional theory correlation energy to its functional derivative (1998) Ivanov S, Lopez-Boada R, Görling A, Levy M Journal article, Original article