2018
DOI: 10.1039/c8cp91784a
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Correction: Ab initio calculation of energy levels of trivalent lanthanide ions

Abstract: Correction for ‘Ab initio calculation of energy levels of trivalent lanthanide ions’ by Alexandra Ya. Freidzon et al., Phys. Chem. Chem. Phys., 2018, 20, 14564–14577.

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“…It is worth noting that the BTC ligand exhibited a significantly higher triplet state energy (T 1 , 25 100 cm −1 ) compared to the emitting states of Tb 3+ ( 5 D 4 , 20 810 cm −1 ) and Eu 3+ ( 5 D 0 , 17 830 cm −1 ). [39,40] In that case, the ligands acted as light-harvesting chromophores and transferred the energy to Ln 3+ ions whereas back-transfer from the Ln 3+ ion to the ligand was expected to be negligible (this expectation is experimentally confirmed later). No emission from the ligands was observed in the Tb-MOF or the Eu-MOF as shown in Figure 2d,e.…”
Section: Luminescence Properties Of Tb-mof and Eu-mofmentioning
confidence: 81%
“…It is worth noting that the BTC ligand exhibited a significantly higher triplet state energy (T 1 , 25 100 cm −1 ) compared to the emitting states of Tb 3+ ( 5 D 4 , 20 810 cm −1 ) and Eu 3+ ( 5 D 0 , 17 830 cm −1 ). [39,40] In that case, the ligands acted as light-harvesting chromophores and transferred the energy to Ln 3+ ions whereas back-transfer from the Ln 3+ ion to the ligand was expected to be negligible (this expectation is experimentally confirmed later). No emission from the ligands was observed in the Tb-MOF or the Eu-MOF as shown in Figure 2d,e.…”
Section: Luminescence Properties Of Tb-mof and Eu-mofmentioning
confidence: 81%