Lehrstuhl für Theoretische Chemie

Density-functional theory for excited states (1996) Görling A Journal article, Original article Approach to density-functional ionization energy (1996) Levy M, Görling A Journal article, Original article Hardness of molecules and the band gap of solids within the Kohn-Sham formalism: A perturbation-scaling approach (1995) Görling A, Levy M Journal article, Original article 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 ETA(3) AND ETA(6) BRIDGING CATIONS IN THE N,N,N',N'',N''-PENTAMETHYLDIETHYLENETRIAMINE-SOLVATED COMPLEXES OF BENZYLPOTASSIUM AND BENZYLRUBIDIUM - AN X-RAY, NMR, AND MO STUDY (1994) Hoffmann D, Bauer W, Hampel F, van Eikema Hommes N, Schleyer P, Otto P, Pieper U, et al. Journal 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