FTIR AND RAMAN STUDIES ON BENZIMIDAZOLE

被引:211
作者
MOHAN, S [1 ]
SUNDARAGANESAN, N [1 ]
MINK, J [1 ]
机构
[1] HUNGARIAN ACAD SCI, INST ISOTOPES, H-1525 BUDAPEST, HUNGARY
关键词
D O I
10.1016/0584-8539(91)80042-H
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
The FTIR and laser Raman spectra of benzimidazole have been recorded. The observed frequencies were assigned to various modes of vibrations on the basis of normal coordinate calculations, 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.
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收藏
页码:1111 / 1115
页数:5
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