electrochemical measurements, IR, UV–Vis and NMR spectroscopy. Its crystal structure was resolved by X-ray diffraction on a single crystal. DFT calculations were made in order to compare the results with the experimental findings and gain an insight of the properties of this new dithiolene complex.
摘要一种具有扩展的多
硫二
硫代
配体Ni(edodddt)2(edodddt =2,3,4α,8α-四氢二
硫氨酸[2,3-b] [1,4]二氧-6,7-二
硫代
噻吩)的新型
镍配合物已通过电
化学测量,IR,UV-Vis和NMR光谱进行了合成和表征。它的晶体结构通过在单晶上的X射线衍射解析。进行DFT计算是为了将结果与实验结果进行比较,并获得对这种新的二
硫代
噻吩配合物的特性的了解。