Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

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 Electronic and optical properties of functionalized carbon chains with the localized Hartree-Fock and conventional Kohn-Sham methods (2005) Weimer M, Hieringer W, Della Sala F, Görling A Journal article, Original article Nonradiative relaxation in thiophene-S,S-dioxide derivatives: The role of the environment (2005) Anni M, Della Sala F, Raganato M, Fabiano E, Lattante S, Cingolani R, Gigli G, et al. Journal article, Original article Theoretical study of singlet and triplet excitation energies in oligothiophenes (2005) Fabiano E, Della Sala F, Cingolani R, Weimer M, Görling A Journal article, Original article Orbital- and state-dependent functionals in density-functional theory (2005) Görling A Journal article, Original article