Theoretical study of 8-hydroxyquinoline derivatives as potential antennas in lanthanide complexes: Photophysical properties and elucidation of energy transfer pathways

A series of 8-hydroxyquinoline derivatives were theoretically characterized and tested as potential antennas in a set of designed lanthanide complexes. The molecular structure and ligand localized nature of the excited states were studied in the framework of the multiconfigurational methods CASSCF/NEVPT2 combined with TD-DFT-based approaches, which allow applying a fragmentation scheme in the analysis of the most probable sensitization pathway via antenna effect. The photophysical properties of all the complexes and antennas were carefully analyzed, and the most probable energy transfer pathways were elucidated. Rate constants for photophysical processes involved in the mechanism were calculated, showing a significant contribution of the vibronic coupling in all cases and the predominant intersystem-crossing between S-1 and T-1 states was demonstrated from the analysis of the nature of the wave function of those states. The energy transfer process described herein demonstrates the possibility of Eu(III) and Nd(III) sensitization by the studied ligands. The proposed methodology gives a complete picture of the antenna excited state dynamics.

Automated summary

A series of 8-hydroxyquinoline derivatives were theoretically characterized and tested as potential antennas in a set of designed lanthanide complexes. The photophysical properties of these antennas were carefully analyzed, energy transfer pathways were elucidated, and rate constants for photophysical processes were calculated. The energy transfer process demonstrates the possibility of Eu(III) and Nd(III) sensitization by the studied ligands.