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New amide based iridium(III) complexes: synthesis, characterization, photoluminescence and DFT/TD-DFT studies

机译:基于新的酰胺基铱(III)复合物:合成,表征,光致发光和DFT / TD-DFT研究

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摘要

New iridium(III) complexes with 2-(3-fluorophenyl)-4-methylpyridine as cyclometalated ligands and 2,2'-bipyridine-4,4'-dicarboxamide derivatives as ancillary ligands were synthesized and characterized by FTIR, NMR, MS, UV/Visible, and fluorescence spectroscopies and cyclic voltammetry. The effects of different solvents and substituents on the photophysical properties of the complexes have been investigated. The complexes show tunable photoluminescence wavelengths depending on solvent polarity in the 548 nm to 610 nm range where the emission colour can change from green to orange-red. The complexes exhibit high photoluminescence quantum yields between 0.41 and 0.75, which may be attributed to the change in the transition dipole moment originating from the amide group upon electronic excitation. The calculated HOMO and LUMO energy levels of complexes 1-7 are in the -5.51 to -5.60 eV and -3.37 to -3.40 eV ranges, respectively. The ground and excited state properties of 1 have been fully investigated by means DFT and TD-DFT methods respectively. The general trends of observed data have been successfully represented and quantified by computational data.
机译:用2-(3-氟苯基)-4-甲基吡啶的新铱(III)配合物作为环级配体和2,2'-硼吡啶-4,4'-二氨基甲胺衍生物作为辅助配体合成,并通过FTIR,NMR,MS,紫外/可见,荧光光谱和循环伏安法。研究了不同溶剂和取代基对复合物的光学性质的影响。复合物根据548nm至610nm范围内的溶剂极性显示可调谐的光致发光波长,发射颜色可以从绿色变为橙红色。复合物在0.41和0.75之间表现出高的光致发光量子产率,这可能归因于在电子激发时源自酰胺组的过渡偶极力矩的变化。复合物1-7的计算的Homo和Lumo能量水平分别位于-5.51至-5.60eV和-3.37至-3.40eV范围内。通过分别通过方法DFT和TD-DFT方法完全研究了1的地面和激发状态。观察数据的一般趋势已经成功地表示和量化计算数据。

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