PD Dr. Andreas Heßelmann

Lehrstuhl für Theoretische Chemie

Random phase approximation correlation energies with exact Kohn-Sham exchange (2010) Heßelmann A, Görling A Journal article, Original article Hyperfine coupling constants of the nitrogen and phosphorus atoms: A challenge for exact-exchange density-functional and post-Hartree-Fock methods (2010) Kaupp M, Arbuznikov AV, Heßelmann A, Görling A Journal article, Original article Molecular excitation spectra by TDDFT with the nonadiabatic exact exchange kernel (2010) Ipatov A, Heßelmann A, Görling A Journal article, Original article Density-functional theory with orbital- dependent functionals: Exact-exchange Kohn-Sham and density-functional response methods (2010) Görling A, Ipatov A, Götz A, Heßelmann A Journal article, Original article Derivation of the dispersion energy as an explicit density- and exchange-hole functional (2009) Heßelmann A Journal article Symmetry-Adapted Perturbation Theory Applied to Endohedral Fullerene Complexes: A Stability Study of H2@C60 and 2H2@C60 (2009) Korona T, Heßelmann A, Dodziuk H Journal article Blindness of the exact density response function to certain types of electronic excitations: Implications for time-dependent density-functional theory (2009) Heßelmann A, Görling A Journal article, Original article Qualitatively correct charge-transfer excitation energies in HeH + by time-dependent density-functional theory due to exact exchange Kohn-Sham eigenvalue differences (2009) Gimon T, Ipatov A, Heßelmann A, Görling A Journal article, Original article Charge-transfer excitation energies with a time-dependent density-functional method suitable for orbital-dependent exchange-correlation kernels (2009) Heßelmann A, Ipatov A, Görling A Journal article, Original article Improved supermolecular second order Mo̸ller-Plesset intermolecular interaction energies using time-dependent density functional response theory (2008) Heßelmann A Journal article