Electronic and catalytic properties of Metal complexes

The research withinn this book is conducted in the area of computational methods (density functional theory quantum mechanics/molecular mechanics) to gain insight into enzyme mechanism and function as part of Dr. Samuel de Visser’s research group. The electronic and catalytic properties of iron porphyrin complexes is thoroughly investigated. In particular a contribution in the understanding of the trends and reaction mechanisms involved in iron porphyrin complexes is made. As an example the epoxidation rate constant correlating with the ionization energy of olefins (Chem. Sci. 2015 6 1516-1529) was identified. The subtle environmental perturbations affecting spin-state ordering and relative energies in Diiron (III)bisporphyrin complexes (Inorg. Chem. 2015 54 1919-1930) is also made comprehensible.