Royal Society of Chemistry, Physical Chemistry Chemical Physics, 45(24), p. 28069-28079, 2022
DOI: 10.1039/d2cp03844g
Full text: Unavailable
In our work, we correlate the observed computational and experimental trends in one- and two-photon absorption cross sections with structural parameters in Re(i) carbonyl complexes, providing design criteria towards useful two-photon photosensitisers.