FTIR and FT-Raman spectral investigation of 2-chloro-1,3-dibromo-5-fluorobenzene

被引：0

作者：

Ilango, G. ^{[1
]}

Arivazhagan, M. ^{[2
]}

Prince, J. Joseph ^{[3
]}

Balachandran, V. ^{[2
]}

机构：

[1] MAM Coll Engn, Dept Phys, Tiruchirappalli 621105, Tamil Nadu, India

[2] AA Govt Arts Coll, Dept Phys, Musiri 621201, Tamil Nadu, India

[3] Anna Univ, Dept Phys, Tiruchirappalli 620024, Tamil Nadu, India

来源：

INDIAN JOURNAL OF PURE & APPLIED PHYSICS | 2008年 / 46卷 / 10期

关键词：

FTIR; FT-Raman spectra; Chloro-bromo-fluorobenzene; Normal coordinate analysis; Potential energy distribution;

D O I：

暂无

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

Normal coordinate calculations of 2-chloro-1,3-dibromo-5-fluorobenzene have been carried out using Wilson's FG matrix mechanism on the basis of General Valence Force Field (GVFF) for both in-plane and out-of-plane vibrations. The potential energy constants obtained in this study are refined using numerical methods.

引用

页码：698 / 701

页数：4

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