Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

DFT Ionization Formulas and a DFT Perturbation Theory for Exchange and Correlation - Through Adiabatic Connection (1995) Görling A, Levy M Journal article Correlation-energy density-functional formulas from correlating first-order density matrices (1995) Levy M, Görling A Journal article, Original article Bounds for the exchange and correlation potentials (1995) Levy M, Görling A Journal article, Original article New Exact Relations for Improving the Exchange and Correlation Potentials (1995) Levy M, Görling A Journal article Energy differences between Kohn-Sham and Hartree-Fock wave functions yielding the same electron density (1995) Görling A, Ernzerhof M Journal article, Original article Molecular photoionization cross sections by the Lobatto technique. I. Valence photoionization (1994) Wilhelmy I, Ackermann L, Görling A, Rösch N Journal article, Original article Recent constrained-search advances for approximating density functionals (1994) Levy M, Görling A Journal article Trendbericht Quantenchemie 1993 (1994) Görling A Book chapter / Article in edited volumes Exact Kohn-Sham scheme based on perturbation theory (1994) Görling A, Levy M Journal article, Original article On the coadsorption of CO and alkali atoms at transition metal surfaces: A LCGTO-LDF cluster study (1993) Görling A, Ackermann L, Lauber J, Knappe P, Rösch N Journal article, Original article