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Terahertz spectroscopic investigation of methylenedioxy amphetamine

机译:甲基二氧基甲基甲基甲基的光谱研究

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Experimental measurement and theoretical analysis of THz spectrum for methylenedioxy amphetamine are introduced. The refractive index and absorption coefficient of the sample were observed by terahertz time-domain spectroscopy (THz-TDS) technique in the range of 0.2~2.6 THz. It exhibits obvious absorption feature at 1.40 THz and weak THz absorption at around 1.68 and 2.21 THz. The spectral absorption characteristic in THz band was useful for the inspection and identification of drugs using THz-TDS. The theoretical calculation was performed using Density functional theory (DFT) with the GAUSSIAN 03 software package. Fully geometry optimization and frequency analysis of the optimized structure were performed at the B3LYP/6-21G levels. The simulated absorption spectrum was in agreement with the experimental data, and can hence be used for the assignment of observed THz spectrum. The theoretical simulation result showed that absorption peaks mainly result from intra-molecule and inter-molecule vibrations, different absorption peaks are corresponding to different vibrational modes and intensity. So the combination of the THz-TDS and DFT is an effective way to investigate characteristic spectra of illicit drugs.
机译:介绍了亚甲基氧基亚基谱的实验测量和理论分析。通过Terahertz时域光谱(THZ-TDS)技术观察样品的折射率和吸收系数在0.2〜2.6至THz的范围内。它在1.40THz上表现出明显的吸收特征,并且在1.68和2.21至THz左右的弱THz吸收。 THz带中的光谱吸收特性对于使用THZ-TDS的检测和鉴定是有用的。使用密度泛函理论(DFT)与高斯03软件包进行的理论计算。完全几何优化和优化结构的频率分析在B3LYP / 6-21G水平下进行。模拟吸收光谱与实验数据一致,因此可以用于分配观察到的THz频谱。理论模拟结果表明,吸收峰主要由分子内和分子间振动产生,不同的吸收峰对应于不同的振动模式和强度。因此,THz-TDS和DFT的组合是调查非法药物特征光谱的有效方法。

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