Vibrational and normal coordinate analysis of 2-mercaptobenzothiazole

被引：0
|
作者：
Krishnakumar, V [1 ]
Ramaswamy, R [1 ]
Natarajan, A [1 ]
机构：
[1] Nehru Mem Coll, Post Grad Dept Appl Phys, Puthanampatti 621007, India
来源：
ASIAN JOURNAL OF CHEMISTRY | 2000年 / 12卷 / 02期
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
The FTIR and FT Raman spectra of 2-mercaptobenzothiazole have been recorded and the normal coordinate analysis has been carried our by assuming C-S point group symmetry. The 39 fundamental modes of vibrations are assigned based on the PED calculations.
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页码：331 / 335
页数：5
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