PD Dr. Andreas Heßelmann

Lehrstuhl für Theoretische Chemie

Influence of the exchange-correlation potential in methods based on time-dependent density-functional theory (2013) Bleiziffer P, Heßelmann A, Umrigar CJ, Görling A Journal article, Original article Directional noncovalent interactions: Repulsion and dispersion (2013) Elkerdawy A, Murray JS, Politzer P, Bleiziffer P, Heßelmann A, Görling A, Clark T Journal article, Original article Resolution of identity approach for the Kohn-Sham correlation energy within the exact-exchange random-phase approximation (2012) Bleiziffer P, Heßelmann A, Görling A Journal article, Original article Third-order corrections to random-phase approximation correlation energies (2011) Heßelmann A Journal article On the accuracy of DFT-SAPT, MP2, SCS-MP2, MP2C, and DFT + Disp methods for the interaction energies of endohedral complexes of the C60 fullerene with a rare gas atom (2011) Heßelmann A, Korona T Journal article Random-phase approximation correlation methods for molecules and solids (2011) Heßelmann A, Görling A Journal article, Review article Correct description of the bond dissociation limit without breaking spin symmetry by a random-phase-approximation correlation functional (2011) Heßelmann A, Görling A Journal article, Original article Efficient exact-exchange time-dependent density-functional theory methods and their relation to time-dependent Hartree-Fock (2011) Heßelmann A, Görling A Journal article, Original article Accurate Intermolecular Interaction Energies from a Combination of MP2 and TDDFT Response Theory (2010) Pitonak M, Heßelmann A Journal article The role of orbital transformations in coupled-pair functionals (2010) Kollmar C, Heßelmann A Journal article