...
首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Preparation and characterization of Ni(dpedt)(pddt) and Ni(dpedt)(pddt)CS2, where dpedt is diphenylethylenedithiolate and pddt is 6,7-dihydro-5H-1,4-dithiepin- 2,3-dithiolate
【24h】

Preparation and characterization of Ni(dpedt)(pddt) and Ni(dpedt)(pddt)CS2, where dpedt is diphenylethylenedithiolate and pddt is 6,7-dihydro-5H-1,4-dithiepin- 2,3-dithiolate

机译:Ni(dpedt)(pddt)和Ni(dpedt)(pddt)CS2的制备和表征,其中dpedt为二苯基乙二硫代二磺酸盐,pddt为6,7-二氢-5H-1,4-二噻吩-2,3-二硫代硫酸盐

获取原文
获取原文并翻译 | 示例
           

摘要

The unsymmetrical nickel 1,2-dithiolene complex based on diphenylethylenedithiolate (dpedt) and 6,7- dihydro-5H-1,4-dithiepin-2,3-dithiolate (pddt) was prepared and characterized. Depending on the conditions of crystallization, it is possible to obtain the complex in two different crystalline forms. X-ray structure studies recognize these forms as Ni(dpedt)(pddt) and Ni(dpedt)(pddt)CS2. The experimental optical and electrochemical parameters are in a good agreement with the calculated ones, using the corresponding parameters of the symmetrical complexes, Ni(dpedt)2 and Ni(pddt)2. The HOMO and LUMO energy levels, obtained from optical and electrochemical measurements, are very close to the Fermi energy of (metallic) Au. The chemical and electrochemical properties of both forms showed that they are stable in air and could be candidate materials for optics and electronics.
机译:制备并表征了基于二苯基乙撑二硫醇盐(dpedt)和6,7-二氢-5H-1,4-二硫平-2,3-二硫醇盐(pddt)的不对称1,2-二硫代镍镍配合物。根据结晶条件,可以得到两种不同结晶形式的配合物。 X射线结构研究将这些形式识别为Ni(dpedt)(pddt)和Ni(dpedt)(pddt)CS2。使用对称配合物Ni(dpedt)2和Ni(pddt)2的相应参数,实验光学和电化学参数与计算值非常吻合。通过光学和电化学测量获得的HOMO和LUMO能级非常接近(金属)Au的费米能。两种形式的化学和电化学性质均表明它们在空气中稳定,可以作为光学和电子学的候选材料。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号