Resonance Raman study on distorted symmetry of porphyrin in nickel octaethyl porphyrin

被引：0
|
作者：
S. Tewari
R. Das
A. Chakraborty
Ramendu Bhattacharjee
机构：
[1] National Institute of Technology,Department of Physics
[2] Assam University,Department of Physics
来源：
Pramana | 2004年 / 63卷
关键词：
Resonance Raman study; nickel octaethyl porphyrin; distorted structure of porphyrin; resonance Raman spectra of Ni(OEP); 33.15.Bh; 33.20.Fb; 33.20.Tp;
D O I：
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中图分类号：
学科分类号：
摘要：
The resonance Raman (RR) spectra of nickel octaethyl porphyrin, Ni(OEP), in CH2Cl2 (solvent) at different excitations such as 514.5, 488.0, 441.6 and 406.7 nm are recorded and analysed. The results of the theory of distortion-induced RR intensity is applied to the observed spectra to determine the excited electronic state symmetry of porphyrin in Ni(OEP). It is concluded that the porphyrin molecule (D4h structure) attains a non-polar distorted structure of D2 symmetry rather than S4 symmetry in CH2Cl2 solution.
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页码：1073 / 1082
页数：9
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