Vibrational spectra and normal coordinate analysis of p-anisaldehyde

被引：0
|
作者：
Gunasekaran, S. [1 ]
Seshadri, S.
Muthu, S.
机构：
[1] Sri Chandrasekharendra Saraswathi Viswa Mahavidya, Dept Phys, Kanchipuram 631561, India
[2] Pachaiyappas Coll, PG & Res Dept Phys, Madras 600030, Tamil Nadu, India
来源：
ASIAN JOURNAL OF CHEMISTRY | 2007年 / 19卷 / 01期
关键词：
normal coordinate analysis; FTIR and FT Raman spectra; p-anisaldehyde;
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
A normal coordinate analysis on p-anisaldehyde has been carried out with a systematic set of symmetry coordinates following Wilson's F-G matrix method. The potential constants evaluated for the molecule are found to be in good agreement with literature values thereby confirming the vibrational assignments. To check whether the chosen set of vibrational frequencies contribute maximum to the potential energy associated with the normal coordinates of the molecule, the potential energy distribution has been evaluated.
引用
收藏
页码：465 / 471
页数：7
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