• Towards Enantioselective Carboxylation and Hydrogenation Reactions (Quantum Chemical Modelling of Homogeneous Reactions) 

      Pavlovic, Ljiljana (Doctoral thesis; Doktorgradsavhandling, 2020-08-21)
      With the aid of DFT methods, it is possible to get insights into the mechanistic details of homogeneous reactions, the substrate preferences and activities of catalysts. Computational methods can also help to identify the selectivity-determining factors that govern asymmetric reactions. In this thesis, DFT methods are applied in order to study the enantioselective addition of small molecules, such ...