Vibrational spectroscopic studies and ab initio calculations of sulfanilamide

被引：30
|
作者：
Varghese, Hema Tresa
Panicker, C. Yohannan
Philip, Daizy
机构：
[1] Fatima Mata Natl Coll, Dept Phys, Kollam 691001, Kerala, India
[2] Mar Ivanios Coll, Dept Phys, Trivandrum 695015, Kerala, India
来源：
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY | 2006年 / 65卷 / 01期
关键词：
sulfanilamide; FT-Raman; FT-IR; HF ab initio calculation;
D O I：
10.1016/j.saa.2005.09.040
中图分类号：
O433 [光谱学];
学科分类号：
0703 ; 070302 ;
摘要：
FT-Raman and FT-IR spectra of sulfanilamide were recorded and analyzed. The vibrational frequencies of the compound have been computed using the Hartree-Fock/6-21G* basis and compared with the experimental values. The assignments of the observed bands were made on the basis of available literature. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码：155 / 158
页数：4
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