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钐和铕配合物的相控颜色调谐及其聚乙烯醇封装材料的优异光稳定性。通过Sparkle/PM3计算对Eu(3+)配合物进行结构解析、光物理参数及能量转移机制研究。

Phase controlled colour tuning of samarium and europium complexes and excellent photostability of their PVA encapsulated materials. Structural elucidation, photophysical parameters and the energy transfer mechanism in the Eu(3+) complex by Sparkle/PM3 calculations.

作者信息

Dar Wakeel Ahmed, Iftikhar K

机构信息

Lanthanide Research Laboratory, Department of Chemistry, Jamia Millia Islamia, New Delhi 110 025, India.

出版信息

Dalton Trans. 2016 Jun 7;45(21):8956-71. doi: 10.1039/c6dt00549g. Epub 2016 May 9.

Abstract

Luminescent [Sm(acac)3(pyz)2] (1) and [Eu(acac)3(pyz)2] (2) complexes (acac is the anion of acetylacetone and pyz is pyrazine) have been synthesized and thoroughly characterized by microanalyses, TGA, DTA, IR, ESI-MS(+) and NMR spectroscopy. The photophysical properties of these complexes have been investigated. The Sparkle/PM3 model was utilized for predicting the ground-state geometry of (2). The Judd-Ofelt intensity parameters, radiative parameters, intramolecular energy transfer rates and quantum efficiency are calculated and discussed. The intramolecular energy transfer rates predict that the major energy transfer (96%) is from the ligand triplet state to the levels (5)D1 (74.53%) and (5)D0 (21.87%) of the Eu(3+) ion, in the complex. Complexes (1) and (2) were analysed for colour tuning properties and these show varying colours upon changing phases. This property would possibly allow the use of these complexes as 'colour indicators'. The photoluminescence and photostability of the thin hybrid films of both complexes (1) and (2) in polyvinyl alcohol (PVA) are investigated and discussed. The hybrid films of (1) and (2) are quite robust due to their higher photostability. An important feature of complex (2) is that the excitation window extends close to the visible range (393 nm). The lasing property of the Eu(3+) complex in various phases is also presented.

摘要

已合成发光配合物[Sm(acac)3(pyz)2] (1)和[Eu(acac)3(pyz)2] (2)(acac为乙酰丙酮阴离子,pyz为吡嗪),并通过微量分析、热重分析(TGA)、差热分析(DTA)、红外光谱(IR)、电喷雾电离质谱(ESI-MS(+))和核磁共振光谱(NMR)对其进行了全面表征。研究了这些配合物的光物理性质。利用Sparkle/PM3模型预测(2)的基态几何结构。计算并讨论了贾德-奥费尔特强度参数、辐射参数、分子内能量转移速率和量子效率。分子内能量转移速率预测,在该配合物中,主要的能量转移(96%)是从配体三重态转移到Eu(3+)离子的能级5D1(74.53%)和5D0(21.87%)。对配合物(1)和(2)的颜色调谐性质进行了分析,结果表明它们在相变时呈现出不同的颜色。这一性质可能使这些配合物用作“颜色指示剂”。研究并讨论了配合物(1)和(2)在聚乙烯醇(PVA)中的混合薄膜的光致发光和光稳定性。配合物(1)和(2)的混合薄膜因其较高的光稳定性而相当稳定。配合物(2)的一个重要特征是其激发窗口接近可见光范围(393 nm)。还介绍了Eu(3+)配合物在不同相中的激光性质。

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