Abstract

Structural and energy parameters role of six ?-diketone antennas (symmetry, bulkiness, quenching bonds, donor groups and coordination) were analyzed. Six ?-diketone derivatives and its complexes Eu(Phen)(X)3 and Gd (Phen)(X)3(X = ?-diketone), were synthetized, characterized, experimentally studied through photophysical characterization. To analyze the contribution of each antenna to the photophysical properties, TD-DFT calculations were performed. To elucidate the antennas/Eu(III) energy levels involved in the energy transfer process CASSCF calculations were performed. Two antenna ligands effectively feed the europium center. A ligand without symmetry, with donor groups, without quenching bonds, and capable to fulfill the energy requirements, is the best antenna ligand for these complexes.