FT-IR and FT-Raman studies on 3-aminophthalhydrazide and N-aminophthalimide

被引：0

作者：

Puviarasan, N ^{[1
]}

Arjunan, V ^{[1
]}

Mohan, S ^{[1
]}

机构：

[1] Pondicherry Univ, Raman Sch Phys, Pondicherry 605014, India

来源：

TURKISH JOURNAL OF CHEMISTRY | 2002年 / 26卷 / 03期

关键词：

3-aminophthalhydrazide; N-aminophthalimide; FTIR; FT-Raman and normal coordinate analysis;

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The FT-infrared (400-4000 cm(-1)) and FT-Raman (100-3500 cm(-1)) spectra of N-aminophthalimide and 3-aminophthalhydrazide were recorded. The observed frequencies were assigned to various modes of vibrations on the basis of normal coordinate analysis, assuming C-S point group symmetry. The potential energy distribution associated with normal modes is also reported. The assignments of fundamental vibrations agree well with the calculated frequencies.

引用

页码：323 / 333

页数：11

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