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四苯基卟啉衍生物的拉曼光谱
引用本文:陆国会,周密,卢杰,里佐威. 四苯基卟啉衍生物的拉曼光谱[J]. 吉林大学学报(理学版), 2008, 46(2): 358-360
作者姓名:陆国会  周密  卢杰  里佐威
作者单位:吉林大学 物理学院, 长春 130021
摘    要:介绍四苯基卟啉(TPP)及其中位取代氨基和硝基的拉曼光谱, 并讨论了给电子和吸电子取代基团对卟啉骨架振动的影响, 得出该取代对卟啉Ca—Cm和Cb—Cb的伸缩振动规律, 与四苯基卟啉相比, 引入给电子基团(氨基)使Ca—Cm向高波数方向移动, 吸电子(硝基)使Ca—Cm向低波数方向移动. 

关 键 词:拉曼光谱  硝基  氨基  四苯基卟啉  
文章编号:1671-5489(2008)02-0358-03
收稿时间:2007-09-22
修稿时间:2007-09-22

Raman Spectrum of Meso-substituted Tetraphenylporphyrins
LU Guo-hui,ZHOU Mi,LU Jie,LI Zuo-wei. Raman Spectrum of Meso-substituted Tetraphenylporphyrins[J]. Journal of Jilin University: Sci Ed, 2008, 46(2): 358-360
Authors:LU Guo-hui  ZHOU Mi  LU Jie  LI Zuo-wei
Affiliation:College of Physics, Jilin University, Changchun 130021, China
Abstract:We measured Raman spectra of meso-substituted tetraphenylporphyrin derivatives and analyzed the influences of donating and withdrawing substituting groups on the vibration of porphine skeletal modes. Compared with those of tetraphenylporphyrin, the frequency of stretching vibrations of (Ca—Cm) and (Cb—Cb)blue-shifted to high wave number when donating electron group was introduced (amino group), while it red-shifted to low wave number when withdrawing electron group was introduced (nitro group).
Keywords:Raman spectrum  amino group  nitro group  tetraphenylporphyrin  
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