Published: Jan. 1, 2024
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Language: Английский
Published: Jan. 1, 2024
Download This Paper Open PDF in Browser Add to My Library Share: Permalink Using these links will ensure access this page indefinitely Copy URL DOI
Language: Английский
Molecules, Journal Year: 2025, Volume and Issue: 30(2), P. 396 - 396
Published: Jan. 18, 2025
Ratiometric lanthanide coordination polymers (Ln-CPs) are advanced materials that combine the unique optical properties of ions (e.g., Eu3+, Tb3+, Ce3+) with structural flexibility and tunability polymers. These widely used in biological chemical sensing, environmental monitoring, medical diagnostics due to their narrow-band emission, long fluorescence lifetimes, excellent resistance photobleaching. This review focuses on composition, sensing mechanisms, applications ratiometric Ln-CPs. The mechanism relies two distinct emission bands, which provides a self-calibrating, reliable, precise method for detection. relative intensity ratio between these bands varies concentration target analyte, enabling real-time monitoring minimizing interference. approach is particularly suitable detecting trace analytes use complex environments where factors like background noise, temperature fluctuations, light variations may affect results. Finally, we outline future research directions improving design synthesis Ln-CPs, such as incorporating long-lifetime reference luminescent molecules, exploring near-infrared systems, developing up-conversion or two-photon materials. Progress areas could significantly broaden scope Ln-CP applications, especially biosensing, other fields.
Language: Английский
Citations
3Coordination Chemistry Reviews, Journal Year: 2025, Volume and Issue: 530, P. 216495 - 216495
Published: Feb. 5, 2025
Language: Английский
Citations
1Frontiers in Chemistry, Journal Year: 2024, Volume and Issue: 12
Published: April 3, 2024
We report the synthesis and single-crystal X-ray diffraction, magnetic, luminescence measurements of a novel family luminescent cage-like tetranuclear silsesquioxanes (PhSiO 1.5 ) 8 (LnO 4 (O)(C 5 H O 2 6 (EtOH) (CH 3 CN) ⋅2CH CN (where Ln = Tb, 1 ; Tb/Eu, Gd, ), featuring seven-coordinated lanthanide ions arranged in one-capped trigonal prism geometry. Compounds exhibit characteristic Tb 3+ /Eu -related emissions, respectively, sensitized by chelating antenna acetylacetonate (acac) ligands upon excitation UV visible spectral regions. Compound is used to assess energies triplet states acac ligand. For compound , theoretical calculations on intramolecular energy transfer multiphonon rates indicate thermal balance between D Stark components, while mixed analog with Tb:Eu ratio 3:1, showcases intra-cluster -to-Eu transfer, calculated theoretically as function temperature. By utilizing intensity → 7 F (Tb 0 (Eu transitions range 11–373 K, we demonstrate realization ratiometric thermometer operating K maximum relative sensitivity 2.0% −1 at 373 K. These findings highlight potential versatile materials for optical sensing-enabled applications.
Language: Английский
Citations
5Inorganic Chemistry, Journal Year: 2024, Volume and Issue: 63(26), P. 11963 - 11976
Published: June 13, 2024
Synthesis of nonameric cationic clusters [Dy
Language: Английский
Citations
4Inorganic Chemistry, Journal Year: 2024, Volume and Issue: 63(36), P. 16861 - 16871
Published: Aug. 28, 2024
Luminescent trivalent lanthanide (Ln3+) complexes are compounds of technological interest due to their unique photophysical properties, particularly anionic tetrakis complexes, given higher stability and emission quantum yields. However, structural studies on the cation–anion interaction in these relation such luminescence still lacking. Herein, interactions two luminescent tetrakis(2-thenoyltrifluoroacetonato)europate(III) with alkylimidazolium cations, specifically 1-ethyl-3-methylimidazolium 1-butyl-3-methylimidazolium investigated. The Eu3+ were synthesized characterized by elemental analysis, mass spectrometry, single-crystal X-ray crystallography, spectra recorded at 77 K. Quantum chemical calculations also performed. crystallography revealed hydrogen bonds between enolate ligands imidazolium ring hydrogens. complex had crystallographic sites, confirmed spectroscopy. exhibited an unusual 300 cm–1 splitting 5D0 → 7F1 transition, as reproduced ligand field calculations, suggesting a stronger bonding smaller substituent. We hypothesize that this strong likely causes angular distortions, resulting high splittings.
Language: Английский
Citations
4RSC Advances, Journal Year: 2025, Volume and Issue: 15(1), P. 435 - 445
Published: Jan. 1, 2025
New tetrakis Eu 3+ and Gd β-diketonate complexes containing benzimidazolium (Bzim) as the counterion were synthesized by one-pot method successfully doped into a PMMA matrix at different concentrations.
Language: Английский
Citations
0Journal of Computational Chemistry, Journal Year: 2025, Volume and Issue: 46(2)
Published: Jan. 13, 2025
ABSTRACT Lanthanide (Ln 3+ ) tetrakis complexes, C[Ln(L) 4 ], are important for applications due to their high quantum yields, solubility, and stability. Their luminescent properties depend on the structure, particularly coordination polyhedron, assessment of computational methods calculating structures is paramount. Usually, this uses RMSD distances in [Ln(L) ] − complex or {LnO 8 } polyhedron between crystallographic calculated structures. However, since ligand field (LF) splitting highly geometry‐dependent, experimental LF Stark levels (RMSD‐LF) offers a more accurate measure evaluating methods. energy eigenvalues were using simple overlap model (SOM), with geometries optimized by various density functionals. M06 M06‐L functionals, def2‐SVP/MWB52(Eu)/CPCM, demonstrate best balance accuracy low cost, making them suitable modeling C[Eu(L) complexes.
Language: Английский
Citations
0Dalton Transactions, Journal Year: 2025, Volume and Issue: unknown
Published: Jan. 1, 2025
The heteropolynuclear chiral tetrahedral cages (Yb/Eu) 4 L ( R / S -BINAPO) exhibit upconverted circularly polarized luminescence (UC-CPL) via a novel Yb** → T 1 Eu* upconversion mechanism.
Language: Английский
Citations
0Inorganic Chemistry, Journal Year: 2025, Volume and Issue: unknown
Published: April 13, 2025
Since the O-H and N-H oscillators of solvent molecules attached to ytterbium ion (Yb3+) C-H existing in inner coordination sphere Yb3+ would quench excited energy Yb(III), which leads low quantum yields (QYs) Yb(III) complexes, we aimed design a ligand that could block out first Yb3+. Herein, series novel polycyclic aromatic dicarboxylate ligands are designed synthesized effectively protect from efficiently sensitize luminescence, while cost sophistication synthesis satisfactory. Therein, [Yb(MO-DPyPDA)2](DIEA) exhibited considerable QY 5.20% long luminescent lifetime 102 μs CD3OD. The single-crystal structure demonstrates there no Yb3+, is conducive alleviating quenching effect. Meanwhile, also carried experiments verify it was thermodynamically feasible for luminescence center through internal redox processes. Moreover, several groups near-infrared organic light-emitting diodes based on [Yb(DTFM-DPyPDA)2](DIEA) were fabricated solution-processing method, highest irradiance 110,284 μW/m2 realized by optimizing device structure.
Language: Английский
Citations
0Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy, Journal Year: 2025, Volume and Issue: unknown, P. 126239 - 126239
Published: April 1, 2025
Language: Английский
Citations
0