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小富勒烯 C50H10 的燃烧合成与电化学性能

Combustion synthesis and electrochemical properties of the small hydrofullerene C50H10.

机构信息

State Key Lab for Physical Chemistry of Solid Surfaces & Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, China.

出版信息

Chemistry. 2012 Mar 12;18(11):3408-15. doi: 10.1002/chem.201102330. Epub 2012 Feb 6.

Abstract

The hydrofullerene C(50)H(10) is synthesized by low-pressure benzene-oxygen diffusion combustion. The structure of C(50)H(10) is identified through NMR, mass spectrometry, and IR and Raman spectroscopy as a D(5h) symmetric closed-cage molecule with five pairs of fused pentagons stabilized by ten hydrogen atoms. UV/Vis and fluorescence spectrometric analyses disclose its optical properties as comparable with those of its chloride cousin (C(50)Cl(10)). Cyclic and square-wave voltammograms reveal that the first reduction potential of C(50)H(10) is more negative than that of C(50)Cl(10) as well as C(60), with implications for the utilization of C(50)H(10) as a promising electron acceptor for photovoltaic applications.

摘要

通过低压苯-氧扩散燃烧合成富勒烯 C(50)H(10)。通过 NMR、质谱、IR 和拉曼光谱鉴定 C(50)H(10)的结构为 D(5h)对称的闭笼分子,由五对融合的五元环稳定,由十个氢原子稳定。UV/Vis 和荧光光谱分析表明其光学性质可与氯化物表亲(C(50)Cl(10))相媲美。循环伏安法和方波伏安法表明 C(50)H(10)的第一个还原电位比 C(50)Cl(10)和 C(60)更负,这意味着 C(50)H(10)有望作为光伏应用的有前途的电子受体。

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