太赫兹时域光谱学
太赫兹辐射
苯并咪唑
分子间力
吸收光谱法
分子
密度泛函理论
太赫兹光谱与技术
光谱学
氢键
材料科学
谱线
吸收(声学)
分析化学(期刊)
化学
光电子学
计算化学
光学
物理
有机化学
量子力学
天文
复合材料
作者
Xiaowei Wang,Qiang Wang
标识
DOI:10.1109/ccdc.2011.5968693
摘要
Absorption spectra and refractive indices of benzimidazole molecules have been measured by terahertz time-domain spectroscopy (THz-TDS) in the room temperature and nitrogen conditions. We discussed the absorption spectra of thiabendazole and carbendazim in THz region. Meanwhile, density functional theory (DFT) with software package Gaussian 03 was employed for optimization and vibration analysis. The distinct absorption peaks of those molecules were caused by intermolecular hydrogen-bonding, molecular torsion or vibration modes, absorption of water molecules, etc. This result shows that the THz-TDS can be used for distinguishing between thiabendazole and carbendazim. As the absorption spectra are highly sensitive to the overall structure and configuration of the molecules, the THz-TDS procedure can provide a direct fingerprint of the molecular structure or conformational state of a compound.
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