Zhan Shun-Ze, Zhang Guo-Hui, Li Jing-Hong, Liu Jia-Li, Zhu Si-Hui, Lu Weigang, Zheng Ji, Ng Seik Weng, Li Dan
Department of Chemistry and Key Laboratory for Preparation and Application of Ordered Structural Materials of Guangdong Province, Shantou University, Shantou 515063, P. R. China.
Chemistry and Chemical Engineering Guangdong Laboratory, Shantou 515031, P. R. China.
J Am Chem Soc. 2020 Apr 1;142(13):5943-5947. doi: 10.1021/jacs.0c00090. Epub 2020 Mar 23.
Exohedral cuprofullerenes with 6-, 12-, or 24-nuclearity were obtained by utilizing fluorocarboxylic/dicarboxylic acid under solvothermal conditions. The 24-nuclear molecule presents a C@Cu core-shell structure with a rhombicuboctahedron Cu coated on the C core, representing the highest nuclearity in metallofullerene. The resultant complexes show an efficient absorption of visible light as opposed to the pristine C. TD-DFT calculations revealed the charge transfer from Cu(I) and O atoms to the fullerene moiety dominates the photophysical process.
通过在溶剂热条件下利用氟代羧酸/二羧酸获得了具有6核、12核或24核的外表面铜富勒烯。24核分子呈现出一种C@Cu核壳结构,在C核上包覆着一个菱形立方八面体Cu,这代表了金属富勒烯中最高的核数。与原始的C相比,所得配合物对可见光有高效吸收。TD-DFT计算表明,从Cu(I)和O原子到富勒烯部分的电荷转移主导了光物理过程。