Density Functional Theory Investigation of Eu(Ⅲ) Complexes for Fluorescence Compounds

机译：荧光化合物欧盟（Ⅲ）复合物的密度函数理论研究

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Recently, we have developed novel Eu(Ⅲ) complexes with three β-diketonates and one asymmetric bisphosphine oxide whose light emission intensity is drastically increased. In this paper, these complexes are investigated by the density functional theory calculation. For these complexes, we can expect more asymmetric ligand field, favorable for the efficient light emission.

机译：最近，我们已经开发了具有三个β-二酮酸盐的新型EU（Ⅲ）络合物和一种不对称的双膦氧化物，其发光强度大大增加。本文通过密度泛函理论计算研究了这些复合物。对于这些配合物，我们可以期待更不对称的配体场，有利于有效的光发射。

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《International Conference of Computational Methods in Sciences and Engineering》|2007年||共2页
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Fumihiko Aiga; Hiroki Iwanaga; Akio Amano;
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中图分类计算数学的应用;
关键词
Eu; fluorescence; density functional theory; energy transfer;

机译：欧盟;荧光;密度函数理论;能量转移;

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1. Density Functional Theory Investigation of Eu(III) Complexes with beta-Diketonates and Phosphine Oxides:Model Complexes of Fluorescence Compounds for Ultraviolet LED Devices [J] . Fumihiko Aiga, Hiroki Iwanaga, Akio Amano The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2005,第49期

机译：带有β-二酮酸酯和氧化膦的Eu（III）配合物的密度泛函理论研究：紫外LED器件的荧光化合物模型配合物
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4. Density Functional Theory Investigation of Eu(Ⅲ) Complexes for Fluorescence Compounds [C] . Fumihiko Aiga, Hiroki Iwanaga, Akio Amano International Conference of Computational Methods in Sciences and Engineering 2007(ICCMSE 2007); 20070925-30; Corfu(GR) . 2007

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7. Density Functional Theory Investigation of Eu(III) Complexes with b-Diketonates and Phosphine Oxides: Model Complexes of Fluorescence Compounds for Ultraviolet LED Devices [O] . -1

机译：欧盟（III）复合物的密度函数理论研究B-二酮酸盐和磷酸酯：紫外LED装置的荧光化合物的模型复合物

Density Functional Theory Investigation of Eu(Ⅲ) Complexes for Fluorescence Compounds

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