2005
DOI: 10.1016/j.jlumin.2004.08.048
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Development of luminescent Sm(III) chelates containing hexadentate to nonadentate ligands: synthesis, photophysical properties and coupling to biomolecules

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Cited by 28 publications
(13 citation statements)
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“…Lanthanide‐centered quantum yields of Sm III ‐G3P‐2,3Nap DMSO solutions upon 320–340 nm excitation are 2.2(2)×10 −2 % and 8.5(5)×10 −4 % for the visible ( 4 G 5/2 → 6 H J ) and for the NIR ( 4 G 5/2 → 6 F J ) emission bands, respectively. The luminescence lifetime of the sensitized 4 G 5/2 pathway of Sm III ‐G3P‐2,3Nap DMSO solutions is 15.1(6) μs, which is comparable to values reported for other Sm III complexes 5a…”
supporting
confidence: 81%
“…Lanthanide‐centered quantum yields of Sm III ‐G3P‐2,3Nap DMSO solutions upon 320–340 nm excitation are 2.2(2)×10 −2 % and 8.5(5)×10 −4 % for the visible ( 4 G 5/2 → 6 H J ) and for the NIR ( 4 G 5/2 → 6 F J ) emission bands, respectively. The luminescence lifetime of the sensitized 4 G 5/2 pathway of Sm III ‐G3P‐2,3Nap DMSO solutions is 15.1(6) μs, which is comparable to values reported for other Sm III complexes 5a…”
supporting
confidence: 81%
“…for Eu 3+ showing lifetimes > 1 ms and significant quantum yields in the solid state > 50 % ( 2‐Eu : 1410(1) µs, 55.2(7) %), while for Tb 3+ , lifetimes and quantum yields in combination with sensitizers of equal energy range as ptpy are typically lower than for Eu 3+[10,11,28] ( 2‐Tb : 349(3) µs, 12.8(3) %). For 2‐Sm , the luminescence lifetime is shorter (33.82(3) µs, QY <1 %) and well in the range of other complexes of Sm 3+ . Quantum yields of the Dy 3+ , Pr 3+ , Ho 3+ , and Tm 3+ products obtained could not be determined reliably due to low intensity of emission in the visible, and of Nd 3+ and Yb 3+ products due to emission in the NIR.…”
Section: Resultsmentioning
confidence: 90%
“…[15] Thus, all these complexes show potential for multiplexing applications, as they can all be excited with the same wavelength. The lifetimes are relatively long, and from both Horrocks' and Parker's corrected q equations, [16] the calculated q value is approximately zero, which suggests that there are no coordinating water molecules in the inner sphere. This is also supported by the crystal structure of Ho L .…”
mentioning
confidence: 99%