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[烟酸、烟酰胺和尼古丁的太赫兹光谱研究]

[Study on THz spectra of nicotinic acid, nicotinamide and nicotine].

作者信息

Yu Bin, Huang Zhen, Wang Xiao-yan, Zhao Guo-zhong

机构信息

Department of Physics, Capital Normal University, Beijing Key Lab for Terahertz Spectroscopy and Imaging, Key Laboratory of Terahertz Optoelectronics, Ministry of Education, Beijing 100048, China.

出版信息

Guang Pu Xue Yu Guang Pu Fen Xi. 2009 Sep;29(9):2334-7.

Abstract

The terahertz (THz) spectra of nicotinic acid, nicotinamide and nicotine were studied at room temperature. The time-domain THz spectra were measured. The frequency-domain spectra were obtained by fast Fourier transform (FFT). The spectral response and the dispersive relationship of refractive index in THz spectral range were obtained. The results show that the samples have obvious spectral response in THz spectral range except nicotine. The corresponding stimulated spectra were given by using density functional theory (DFT) method for both nicotinamide and nicotinic acid. The origin of the absorption peaks of nicotinic acid and nicotinamide was explored. It is thought that the absorption peak of nicotinic acid is caused by the torsion and wagging of the molecule, but the absorption peaks of nicotinamide (except 1.93 THz) are caused by intermolecular or phonon mode. It was shown that the molecule structure and vibrational modes of nicotinic acid and nicotinamide can be analyzed by the combination of simulation and experimental results.

摘要

在室温下研究了烟酸、烟酰胺和尼古丁的太赫兹(THz)光谱。测量了时域太赫兹光谱。通过快速傅里叶变换(FFT)获得频域光谱。得到了太赫兹光谱范围内的光谱响应和折射率色散关系。结果表明,除尼古丁外,样品在太赫兹光谱范围内有明显的光谱响应。利用密度泛函理论(DFT)方法给出了烟酰胺和烟酸相应的激发光谱。探讨了烟酸和烟酰胺吸收峰的起源。认为烟酸的吸收峰是由分子的扭转和摆动引起的,而烟酰胺的吸收峰(除1.93 THz外)是由分子间或声子模式引起的。结果表明,结合模拟和实验结果可以分析烟酸和烟酰胺的分子结构和振动模式。

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