Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

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 Correlation Energy in a High-Density Limit from Adiabatic Connection Perturbation Theory (1998) Levy M, Ivanov S, Görling A Authored book, Volume of book series Let there be light in tight binding (1998) Vogl P, Graf M, Görling A Conference contribution, Conference Contribution Exact exchange kernel for time-dependent density-functional theory (1998) Görling A Journal article, Original article Exact exchange-correlation kernel for dynamic response properties and excitation energies in density-functional theory (1998) Görling A Journal article, Original article