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氨基甲酰叠氮化物的振动光谱与简正坐标分析

Vibrational spectra and normal coordinate analysis of carbamoylazide.

作者信息

Mohan S, Durairaj K S P, Jose Sujin P

机构信息

Raman School of Physics, Pondicherry University, Pondicherry 605 014, India.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2003 Jun;59(8):1697-704. doi: 10.1016/s1386-1425(02)00400-6.

DOI:10.1016/s1386-1425(02)00400-6
PMID:12736055
Abstract

The Fourier transform Raman and infrared spectra of carbamoylazide and its deuterated derivative were recorded and the observed frequencies were assigned to various modes of vibration in terms of fundamentals and combinations by assuming C(s) point group symmetry. A normal coordinate analysis was also carried out using Simple valence force field. A complete vibrational analysis is presented here for these molecule and results are briefly discussed.

摘要

记录了氨基甲酰叠氮及其氘代衍生物的傅里叶变换拉曼光谱和红外光谱，并通过假设(C(s))点群对称性，将观察到的频率根据基频和组合归属到各种振动模式。还使用简单价键力场进行了正规坐标分析。本文给出了这些分子完整的振动分析，并简要讨论了结果。

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