Photometric study and spectral characterization of samarium-tris-β-carboxylate complexes with heterocyclic auxiliary moieties

IF 4.7 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Structure Pub Date : 2025-03-01 DOI:10.1016/j.molstruc.2025.141917
Riya Gaur, Priti Boora Doon
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Abstract

The orange light emanating Samarium complexes are synthesized, by using β-keto carboxylic acid (L) as the prime ligand and four auxiliary ligands: bathophenanthroline, 2,2′-bipyridyl, 1,10-phenanthroline and 4,4′-dimethyl-2,2′-bipyridyl. Elemental analysis is used to assess the elemental content of prepared compounds, Whereas the bonding evidence between metal and the primary and secondary sensitizers is ascertained by examining the FT-IR, NMR and UV-visible spectra. The luminescent parameters such as excitation, emission and decay time are determined by stimulating the complexes at λmax=353 nm. The bright orange emitting hue of the complex is attributable to the intense peak at 566nm, 602nm and 650nm due to the transition from 4G5/2 to 6H5/2, 6H7/2 and 6H9/2 respectively. Synthesized complexes show exceptional thermal stability which demonstrates their potential applications in military radars and solar devices. The crystalline nature of the synthesized complex is examined via XRD analysis which indicate that the particles lie in the nano range. The optoelectronic characteristics like refractive index and optical band gap also reflect the applicability of these complexes in photonic devices and wide-gap semiconductors. Furthermore, the colorimetric properties like CIE 1931 color coordinates, Correlated color temperature (CCT value ˂ 3000 K) and Exquisite color purity show conformance with the warm reddish-orange light coordinates provided by "The National Television System Committee and also validate their use as marvelous emitters in electroluminescent, display, OLEDs (organic light emitting diodes) and laser materials.

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含杂环辅助基团的钐-三β-羧酸盐配合物的光度研究和光谱表征
以β-酮羧酸(L)为主要配体和四种辅助配体:邻菲罗啉、2,2′-联吡啶基、1,10-菲罗啉和4,4′-二甲基-2,2′-联吡啶基合成了橙色发光钐配合物。元素分析用于评价所制备化合物的元素含量,而金属与初级和次级敏化剂之间的键合证据是通过检查FT-IR, NMR和紫外可见光谱来确定的。在λmax=353 nm处对配合物进行激发、发射和衰减时间等发光参数的测定。由于4G5/2分别向6H5/2、6H7/2和6H9/2过渡,该配合物在566nm、602nm和650nm处出现了强烈的峰,因此发出明亮的橙色。合成的配合物具有优异的热稳定性,在军用雷达和太阳能器件中具有潜在的应用前景。通过x射线衍射(XRD)对合成的配合物的晶体性质进行了分析,结果表明所合成的配合物颗粒处于纳米级范围内。折射率和光带隙等光电特性也反映了这些配合物在光子器件和宽间隙半导体中的适用性。此外,CIE 1931色坐标、相关色温(CCT值小于3000 K)和精美色纯度等比色特性符合美国国家电视系统委员会提供的暖红橙色光坐标,也验证了它们在电致发光、显示器、有机发光二极管和激光材料中作为极佳的发射体的应用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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