Moreover, a strong focus is put on the understanding of the mechanistic facets of the investigated transformations. Ligand effects, kinetics parameters, as well as spin and redox properties of tailor-made catalysts can efficiently be tuned thanks to mechanistic understanding in order to improve the selectivity of a productive path. Those mechanistic studies are carried out from both experimental and theoretical standpoints; 1H paramagnetic NMR, EPR, molecular electrochemistry are therefore used as routine techniques. In the case of iron-based systems, strong collaborations with other groups specialized in Mössbauer spectroscopy allow us to gather additional valuable insights.