Kossmann, Simone Research Department Neese, Max Planck Institute for Bioinorganic Chemistry, Max Planck Society;
Kossmann, S. (2011). Effcient Novel Approaches for the Calculation of Molecular Response Properties: Second-Order Many-Body Perturbation and Double-Hybrid Density Functional Theory. Thesis, Rheinischen Friedrich-Wilhelms-Universität, Bonn.