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首页> 外文期刊>Bulletin of the Korean Chemical Society >Absorption and Luminescence Spectra of Eu(¥2) Complexes with Oxydiacetate and Dipicolinate in Aqueous Solution
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Absorption and Luminescence Spectra of Eu(¥2) Complexes with Oxydiacetate and Dipicolinate in Aqueous Solution

机译:Eu(¥ 2)与Oxydiacetate和Dipicolinate配合物在水溶液中的吸收和发光光谱

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摘要

Absorption and luminescence spectra of Eu3+ (aquo) and the two different 1: 3 Eu3+: ligand systems in aqueous solutions are measured under mild acidic pH condition. The oxydiacetate (ODA) and dipicolinate (DPA) ligands, forming the similar geometric complexes, are used in this work. The three intensity parameters, ヘル (ル=2, 4, and 6) are empirically determined by applying the Judd-Ofelt theorem to the oscillator strengths of the six absorption bands arising from the ground 7F0 state. Among the three intensity parameters, the ヘ2 is found to response markedly to a miner change in the ligand environment via the 7F0℃5D0 transition. In addition, the relative oscillator strengths of the four luminescence bands in the visible region, assigned to the 5D0℃ 7FJ (J=1, 2, 3 and 4) transitions are obtained to investigate their sensitivity to the ligand environment. Among the four bands, the 610 nm band, attributed to the 5D0℃7F2 transition, shows hypersensitivity in the luminescence.
机译:在弱酸性pH条件下测量Eu3 +(aquo)和两个不同的1:3 Eu3 +:配体系统在水溶液中的吸收光谱和发光光谱。在这项工作中使用了形成相似几何配合物的双乙酸氧(ODA)和双吡啶甲酸(DPA)配体。通过将Judd-Ofelt定理应用于从基态7F0产生的六个吸收带的振子强度,可以凭经验确定三个强度参数ヘル(ル= 2、4和6)。在这三个强度参数中,发现ヘ2通过7F0℃5D0跃迁对配体环境中的矿工变化有显着响应。另外,获得了在可见光区的四个发光带的相对振荡器强度,它们被指定为5D0℃7FJ(J = 1、2、3和4)跃迁,以研究它们对配体环境的敏感性。在这四个波段中,归因于5D0℃7F2跃迁的610 nm波段在发光方面表现出超敏性。

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