Molecular and vibrational structure of 3-amino-2-bromo pyridine: FT-IR, FT-Raman and quantum chemical calculations

被引：0
|
作者：
Velraj, G. [1 ]
Kandasamy, M. [2 ]
机构：
[1] Periyar Univ, Dept Phys, Salem 636011, Tamil Nadu, India
[2] Arignar Anna Govt Arts Coll, Dept Phys, Namakkal 636001, Tamil Nadu, India
来源：
XXII INTERNATIONAL CONFERENCE ON RAMAN SPECTROSCOPY | 2010年 / 1267卷
关键词：
FORCE-FIELDS; CONSTANTS;
D O I：
10.1063/1.3482834
中图分类号：
O59 [应用物理学];
学科分类号：
摘要：
引用
收藏
页码：825 / +
页数：2
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