Vibrational spectra, assignments and normal coordinate analysis of 3-aminobenzyl alcohol

被引：54
|
作者：
Sundaraganesan, N
Salem, H [1 ]
Mohan, S
机构：
[1] Annamalai Univ, Dept Engn Phys, Annamalainagar 608002, Tamil Nadu, India
[2] Pondicherry Univ, Dept Phys, Pondicherry 605014, India
来源：
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY | 2003年 / 59卷 / 11期
关键词：
vibrational spectra; normal coordinate analysis; laser Raman spectra; FTIR spectra; 3-aminobenzyl alcohol;
D O I：
10.1016/S1386-1425(03)00037-4
中图分类号：
O433 [光谱学];
学科分类号：
0703 ; 070302 ;
摘要：
The laser Raman and FTIR spectra of 3-aminobenzyl alcohol have been 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 here. The assignment of fundamental vibrations agrees well with the calculated frequencies. (C) 2003 Elsevier B.V. All rights reserved.
引用
收藏
页码：2511 / 2517
页数：7
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