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Aiga F, Iwanaga H, Amano A: Density functional theory investigation of Eu (III) complexes with beta-diketonates and phosphine oxides: model complexes of fluorescence compounds for ultraviolet LED devices. J Phys Chem A. 2005 Dec 15;109(49):11312-6.
The density functional theory was employed to investigate Eu (III) complexes with three beta-diketonates and two phosphine oxides (complex M1: Eu (bdk) 3 (TPPO) 2, complex M2: Eu (bdk) 3 (TMPO) 2, and complex M3: Eu (bdk) 3 (TPPO)(TMPO)) deemed to be the model complexes of the fluorescence compounds for the ultraviolet LED devices we have recently developed. |
81(1,1,1,1) |
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