首页> 外文期刊>Inorganica Chimica Acta >Synthesis, crystal structure, electronic structure, bonding, photoluminescence and spectroscopic property investigations of a mononuclear 1,10-phenanthroline and 5-bromo-salicylate ternary indium(III) complex
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Synthesis, crystal structure, electronic structure, bonding, photoluminescence and spectroscopic property investigations of a mononuclear 1,10-phenanthroline and 5-bromo-salicylate ternary indium(III) complex

机译:单核1,10-菲咯啉和5-溴-水杨酸酯三元铟(III)配合物的合成,晶体结构,电子结构,键合,光致发光和光谱性质研究

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摘要

The synthesis, X-ray structure, electronic structure, bonding, photoluminescence, spectroscopic property and characterization of an indium(III) complex, [In(Hbsac)(3)(phen)] (1) (H(2)bsac = 5-bromo-salicylic acid, and phen = 1,10-phenanthroline) are presented. Complex 1 is octacoordinate and carboxylate chelating, being novel and rarely reported for main group complexes. The electronic structure, bonding and the charge transfer properties of light excitation and light emission are discussed in detail using first-principles theory, including partial density of states (PDOSs), crystal orbital overlap population (COOP), the density functional theory (DFT/TDDFT) analysis schemes. The charge transfer is mainly pi -> pi* intraligand charge transfer transition (ILCT) for excitation, and pi -> pi* ligand-to-ligand charge transfer transition (LL'CT) for emission in nature.
机译:铟(III)配合物[In(Hbsac)(3)(phen)](1)(H(2)bsac = 5)的合成,X射线结构,电子结构,键,光致发光,光谱性质和表征-溴水杨酸,和phen = 1,10-菲咯啉)。配合物1是八配位的和羧酸盐螯合的,是新颖的,主要群配合物很少报道。使用第一性原理详细讨论了光激发和发光的电子结构,键和电荷转移性质,包括状态部分密度(PDOS),晶体轨道重叠种群(COOP),密度泛函理论(DFT / TDDFT)分析方案。本质上,电荷转移主要是用于激发的pi-> pi *配体内电荷转移跃迁(ILCT),以及用于发射的pi-> pi *配体-配体至配体电荷转移跃迁(LL'CT)。

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