Explores Catalytic Asymmetric Reactions in Organic Chemistry, focusing on switchable pathways controlled by NHC Cu cooperatively and the hydrogenation of carbonyl compounds and imines.
Explores breaking linear scaling relationships in catalysis through strategies like controlling ensembles, using ligands, and introducing complexities to enhance performance.
Explores the predictive power of modelling reaction kinetics at low computational cost, emphasizing the importance of accurate models and efficient approximations.
