首页> 外文期刊>Journal of cluster science >Crystal Structure, Photophysical Properties, and Theoretical Investigation of Extremely Distorted Pentacapped Trigonal-Prismatic Undecasilver Clusters
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Crystal Structure, Photophysical Properties, and Theoretical Investigation of Extremely Distorted Pentacapped Trigonal-Prismatic Undecasilver Clusters

机译:畸变的五键三角形棱柱-棱柱形十一面体簇的晶体结构,光物理性质和理论研究

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摘要

A new cluster family of the type [Ag _(11)(S){S _2P(OR) _2} _8] ~+ (R = Et, Pr, iPr) has been synthesized and characterized as their hexafluorophosphate salts. These compounds are the first silver dithiophosph(in)ato complexes exhibiting photoluminescence at ambient temperature. Their unprecedented skeletal structure describes a very distorted pentacapped trigonal-prismatic polyhedron. Geometry optimizations by DFT calculations on the R = H model reproduce the same structural arrangement in the ground state. Its electronic structure exhibits a low-lying LUMO with a large Ag(5s/5p) character whereas the highest occupied levels have a major contribution from the ligand sulfur lone pairs. The above-mentioned orbitals are shown to be responsible for the optical absorption and emission properties of these compounds.
机译:[Ag _(11)(S){S _2P(OR)_2} _8]〜+(R = Et,Pr,iPr)类型的新簇族已合成并表征为六氟磷酸盐。这些化合物是在环境温度下显示光致发光的首批二硫代磷酸银(in)配合物。它们前所未有的骨骼结构描述了一个非常扭曲的五角形三角形棱柱多面体。在R = H模型上通过DFT计算进行的几何优化在基态下重现了相同的结构布置。它的电子结构表现出低洼的LUMO,具有较大的Ag(5s / 5p)特征,而最高的占据水平则主要来自于配体硫孤对。显示上述轨道是这些化合物的光学吸收和发射性质的原因。

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