Summary
We report here that energy migration during luminescence can be extremely minimized by caging the fluorescent centers in a molecular cluster of [Tb-6(mu(3)-F)(8)(piv)(10)(Hpiv)(4)DMF]center dot xDMF center dot yH(2)O1. Experimental and theoretical simulations reveal that bonding terbium with fluoride is the key to reducing the non-radiative multi-phonon relaxation processes, which is disparate to the common hydroxy-based lanthanide clusters.
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Institution中山大学; 西安交通大学