吡唑啉衍生物的电化学性质及其能带结构

被引：4

作者：

吴芳

田文晶

樊玉国

张联齐

张宝文

曹怡

机构：

[1] 吉林大学超分子结构与谱学开放实验室!长春

[2] 中国科学院感光化学研究所!北京

来源：

高等学校化学学报 | 2000年 / 10期

关键词：

吡唑啉衍生物; 电化学; 能带结构;

D O I：

暂无

中图分类号：

O626 [杂环化合物]; O646 [电化学、电解、磁化学];

学科分类号：

070303 ; 081704 ;

摘要：

The band gap( E g) and HOMO level of pyrazoline derivative were obtained by UV Vis absorption spectra and electrochemical cyclic voltammetry methods. The effect of the molecular structure of pyrazoline on the energy band structure was investigated. It was indicated that the HOMO level changed from -5.56 eV to -5.10 eV while the LUMO level changed from -2 68 eV to -2.36 eV with different substituents in pyrazoline derivatives. The results obtained showed that the energy band structure of pyrazoline derivatives could be adjusted through changing the molecular structure. [WT5HZ]

引用

页码：1581 / 1583

页数：3