Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

Open-shell localized Hartree-Fock approach for an efficient effective exact-exchange Kohn-Sham treatment of open-shell atoms and molecules (2003) Della Sala F, Görling A Journal article, Original article Advantages and limitations of Kohn-Sham orbitals as single electron basis for multireference configuration interaction and multireference perturbation theory (2003) Hupp T, Engels B, Görling A Journal article, Original article Analysis of the quality of Kohn-Sham orbitals for subsequent MRSD-CI calculations of excitation energies (2003) Hupp T, Engels B, Della Sala F, Görling A Journal article, Original article Optical excitations of Si by time-dependent density functional theory based on exact-exchange Kohn-Sham band structure (2003) Kim YH, Städele M, Görling A Journal article, Original article The Kohn-Sham treatment of anions via the localized Hartree-Fock method (2003) Weimer M, Della Sala F, Görling A Journal article, Original article Optical properties of functionalized thiophenes: A theoretical and experimental study (2003) Della Sala F, Raganato M, Anni M, Cingolani R, Weimer M, Görling A, Favaretto L, et al. Journal article, Original article Excitation energies of molecules by time-dependent density functional theory based on effective exact exchange Kohn-Sham potentials (2003) Della Sala F, Görling A Journal article, Original article Theoretical chemistry 2001 (2002) Görling A, Gauss J, Hartke B Journal article, Review article Efficient methods to calculate dynamic hyperpolarizability tensors by time-dependent density-functional theory (2002) Heinze H, Della Sala F, Görling A Journal article, Original article Asymptotic behavior of the kohn-sham exchange potential (2002) Della Sala F, Görling A Journal article, Original article