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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Synthesis and spectroscopic characteristics of a new class of lanthanide compounds of formulate Ln(HX)_3(NO_3)_3 and Ln(HX)_3Cl_3
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Synthesis and spectroscopic characteristics of a new class of lanthanide compounds of formulate Ln(HX)_3(NO_3)_3 and Ln(HX)_3Cl_3

机译:新型镧系元素Ln(HX)_3(NO_3)_3和Ln(HX)_3Cl_3的合成及光谱特征

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摘要

Two series of the lanthanide (Eu, Pr) compounds ofthe formulae Ln(HX)_3C1_3 (1); Ln(HX)_3(N03)_3 (2) (whereHX=CCl_3CO-NH-PO(NEt_2)_2) with C.N. =6 and 9 wereobtained in the form of monocrystals. The spectroscopic propertiesof these compounds were investigated at 293, 77 and 4.2 K andthe results related to their structures. Correlation was made withthe spectroscopic data and structure of the Eu and Nd respectivechelates. Essential differences were found in coordination mode ofligand molecules in those systems. Intensity analysis of electronictransitions, electron-phonon coupling, as well as splitting andenergies of electronic levels were used as tests of metal bonding inthe systems under investigation. The electronic f-f transitions ofpraseodymium (1, 2) compounds show drastic differences inoscillator strength values, pointing thus at substantial differencesin symmetry of the metal centre. Judd-Ofelt parameters werecalculated with low errors of estimation. The relatively strongvibronic lines appear at displacement frequencies, correspondingto both ligand and Ln-L_n localised vibrational modes.
机译:分子式为Ln(HX)_3C1_3的镧系元素(Eu,Pr)两类化合物; Ln(HX)_3(N03)_3(2)(其中HX = CCl_3CO-NH-PO(NEt_2)_2)与C.N.以单晶形式获得= 6和9。在293、77和4.2 K下研究了这些化合物的光谱性质,其结果与它们的结构有关。与Eu和Nd各自螯合物的光谱数据和结构进行了相关。在这些系统中,配体分子的配位方式存在本质差异。电子跃迁的强度分析,电子-声子耦合以及电子能级的分裂和能级被用作测试系统中金属键合的测试。 ody(1,2)化合物的电子f-f跃迁显示出振荡器强度值的巨大差异,因此指出了金属中心对称性的显着差异。 Judd-Ofelt参数的估计误差很小。相对强的振动线出现在位移频率处,对应于配体和Ln-L_n局部振动模式。

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