Vibrational spectra and molecular structural investigation of quiniodochlor

被引：0
|
作者：
Gunasekaran, S
Ponnambalam, U [1 ]
Muthu, S
Anand, G
机构：
[1] Presidency Coll, Dept Phys, Madras 600005, Tamil Nadu, India
[2] Pachiyappas Coll, Dept Phys, Madras 600030, Tamil Nadu, India
[3] AMA Coll Engn, Dept Phys, Vadamavandal 604410, India
来源：
INDIAN JOURNAL OF PURE & APPLIED PHYSICS | 2004年 / 42卷 / 03期
关键词：
normal coordinate analysis; vibrational spectra; quiniodochlor; F-G matrix;
D O I：
暂无
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
A normal coordinate analysis on quiniodochlor 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 be potential energy associated with the normal coordinates of the molecule, the potential energy distribution has been evaluated.
引用
收藏
页码：162 / 166
页数：5
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