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 σ-donor and π-acceptor stacking interactions in a trans-2-linked C60-cobalt(II) tetraphenylporphyrin diad (2006) Dannhäuser J, Donaubauer W, Hampel F, Reiher M, Le Guennic B, Corzilius B, Dinse K, Hirsch 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 Extensions of r12 corrections to CC2-R12 for excited states (2006) Neiß C 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