A New FeMo Complex as a Model of Heterobimetallic Assemblies in Natural Systems: Mössbauer and Density Functional Theory Investigations
Résumé
The design of the new FeMo heterobimetallic species [FeMo(CO)(5)(kappa(2)-dppe)(mu-pdt)] is reported. Mossbauer spectroscopy and density functional theory calculations give deep insight into the electronic and structural properties of this compound.