Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

Numerically stable optimized effective potential method with balanced Gaussian basis sets (2007) Heßelmann A, Götz A, Della Sala F, Görling A Journal article, Original article General treatment of the singularities in Hartree-Fock and exact-exchange Kohn-Sham methods for solids (2007) Carrier P, Rohra S, Görling A Journal article, Original article Spin-orbit interactions and spin-currents from an exact-exchange Kohn-Sham method (2006) Rohra S, Engel E, Görling A Journal article, Note Exact-exchange methods and perturbation theory along the adiabatic connection (2006) Görling A Authored book, Volume of book series Rydberg states with quantum Monte Carlo (2006) Bande A, Lüchow A, Della Sala F, Görling A Journal article, Original article Reply to Comment on 'Failure of time-dependent density functional methods for excitations in spatially separated systems' by Andreas Dreuw and Martin Head-Gordon (2006) Hieringer W, Görling A Journal article, Original article Exact-exchange Kohn-Sham formalism applied to one-dimensional periodic electronic systems (2006) Rohra S, Engel E, Görling A Journal article, Original article Exact-exchange spin-current density-functional theory (2006) Rohra S, Görling A Journal article, Original article Hydrazine nitrosation of a metal-bound nitric oxide: Structural evidence for the formation of an ammine complex (2006) Prakash R, Götz A, Heinemann FW, Görling A, Sellmann D Journal article, Original article Failure of time-dependent density functional methods for excitations in spatially separated systems (2006) Hieringer W, Görling A Journal article, Original article