Jose Sujin P, Mohan S
Annai Fathima College, Madurai 625706, India.
Spectrochim Acta A Mol Biomol Spectrosc. 2006 May 1;64(1):240-5. doi: 10.1016/j.saa.2005.06.043. Epub 2006 Jan 9.
The Fourier transform infrared (FT-IR) and Raman (FT-R) spectra of 2-aminopyridine and 2-amino picoline were recorded and the observed frequencies were assigned to various modes of vibration in terms of fundamentals by assuming Cs point group symmetry. A normal co-ordinate analysis was also carried out for the proper assignment of the vibrational frequencies using simple valence force field. A complete vibrational analysis is presented here for the molecules and the results are briefly discussed.
记录了2-氨基吡啶和2-氨基甲基吡啶的傅里叶变换红外（FT-IR）光谱和拉曼（FT-R）光谱，并通过假设Cs点群对称性，将观测到的频率根据基频分配到各种振动模式。还使用简单价键力场进行了正常坐标分析，以正确分配振动频率。本文给出了这些分子的完整振动分析，并简要讨论了结果。
