Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

Expectation values in density-functional theory, and kinetic contribution to the exchange-correlation energy (1993) Görling A, Levy M, Perdew JP Journal article, Original article Symmetry in density-functional theory (1993) Görling A Journal article, Original article Correlation-energy functional and its high-density limit obtained from a coupling-constant perturbation expansion (1993) Görling A, Levy M Journal article, Original article Kohn-Sham potentials and wave functions from electron densities (1992) Görling A Journal article, Original article Requirements for correlation energy density functionals from coordinate transformations (1992) Görling A, Levy M Journal article, Original article A molecular orbital study of bonding and ionization energies in pentavalent uranium imide/amide complexes (1992) Bowmaker GA, Görling A, Häberlen O, Rösch N Journal article, Original article Electronic structure of main-group-element-centered octahedral gold clusters (1991) Görling A, Rösch N, Ellis D, Schmidbaur H Journal article, Original article Molecular photo cross sections with the LCGTO-Xα method using Stieltjes imaging (1990) Görling A, Rösch N Journal article, Original article Atomic photo cross sections based on the logarithmic derivative variational principle: Application of Lobatto shape functions (1990) Görling A, Ackermann L, Rösch N Journal article, Original article On the alkali-induced vibrational frequency shift of CO chemisorbed on transition metal surfaces (1990) Rösch N, Görling A, Knappe P, Lauber J Journal article, Original article