首页> 外文期刊>New Journal of Chemistry >Synthesis, X-ray crystal structures, optical properties and modelling data of neutral bis(l,2-dithiolene) nickel complexes of the 'non-cyclic SR' family
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Synthesis, X-ray crystal structures, optical properties and modelling data of neutral bis(l,2-dithiolene) nickel complexes of the 'non-cyclic SR' family

机译:“非环状SR”族中性双(1,2-二硫代己烯)镍配合物的合成,X射线晶体结构,光学性质和模型数据

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摘要

Three nickel-bisdithiolene-based compounds were synthesized and characterized by X-ray single crystal (for two of them), electrochemical and spectroscopic analyses. A minor change in the alkyl chain structure surrounding the nickel-bisdithiolene core induces dramatic changes in molecular packing: complex 1 crystallizes in a triclinic (P1) space group while complex 3 crystallizes in a monoclinic (C2/c) space group. No such differences are to be noted concerning electrochemical or spectroscopic characteristics, the alkyl chains induce no influence on electronic parameters. Furthermore, theoretical calculations were conducted to obtain theoretical insight of the behaviour of the complexes. The three complexes were investigated by DFT calculations using the PBEO functional.
机译:合成了三种镍-双二硫代镍基化合物,并通过X射线单晶(针对其中两种),电化学和光谱分析进行了表征。围绕镍-双二硫代烯烃核心的烷基链结构的微小变化会引起分子堆积的剧烈变化:配合物1在三斜晶(P1)空间群中结晶,而配合物3在单斜晶(C2 / c)空间群中结晶。关于电化学或光谱特性,没有这样的差异要注意,烷基链对电子参数没有影响。此外,进行了理论计算以获得对配合物行为的理论见解。使用PBEO功能通过DFT计算研究了这三种配合物。

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