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Experimental and Theoretical Studies on the Structure and Photoluminescent Properties of New Mononuclear and Homodinuclear Europium(III) beta-Diketonate Complexes

机译:新型单核和同核Euro(β)-二酮酸酯配合物的结构和光致发光特性的实验和理论研究

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摘要

Two novel europium(III) complexes, a monomer and a homodimer, with 1-(4-chlorophenyl)-4,4,4-trifluoro-1,3-butanedione (Hcbtfa) and 5-chloro-1,10-phenanthroline (cphen) ligands, formulated as [Eu(cbtfa)(3) (cphen)] and [Eu-2 (cbtfa)(4) (cphen)(2) (CH3O)(2)], have been synthesized. Their structures have been elucidated by X-ray diffraction and their absorption and emission properties have been studied in the solid state. The experimental data has then been used to test the recently released LUMPAC software, a promising tool which can facilitate the design of more efficient lanthanide light-conversion molecular devices by combining ground state geometry, excited state energy, and luminescent properties calculations.
机译:两种新型novel(III)配合物,一种单体和一种同二聚体,分别具有1-(4-氯苯基)-4,4,4-三氟-1,3-丁二酮(Hcbtfa)和5-氯-1,10-菲咯啉( cphen)配体已被合成为[Eu(cbtfa)(3)(cphen)]和[Eu-2(cbtfa)(4)(cphen)(2)(CH3O)(2)]。通过X射线衍射阐明了它们的结构,并在固态下研究了它们的吸收和发射性质。然后,将实验数据用于测试最近发布的LUMPAC软件,该软件是一种很有前途的工具,可以通过结合基态几何,激发态能量和发光特性计算来促进设计更高效的镧系元素光转换分子器件。

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