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

页码：825 / +

页数：2

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