Lehrstuhl für Theoretische Chemie

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 Minute numbers of contaminant CD8+ T cells or CD11b +CD11c+ NK cells are the source of IFN-γ in IL-12/IL-18-stimulated mouse macrophage populations (2005) Schleicher U, Heßelmann A, Bogdan C Journal 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