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中国物理学会期刊

次黄嘌呤及其核苷的THz光谱

CSTR: 32037.14.aps.57.3429

THz spectra of hypoxanthine and inosine

CSTR: 32037.14.aps.57.3429
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  • 利用太赫兹时域光谱(terahertz time-domain spectroscopy,简称THz-TDS)技术研究了次黄嘌呤及其核苷在03—16THz波段的光谱特性.结果显示THz波对该碱基及核苷的结构变化有灵敏响应,其中次黄嘌呤在该波段无特征吸收,而其核苷在14THz处有强的指纹特征吸收峰,根据Hartree-Fock模拟计算提示该低频振动来源于嘌呤环与戊糖环的扭摆振动.定量研究的结果表明,在一定浓度范围内所测化合物THz吸收强度与浓度呈线性关系,符合朗伯-比尔定律.利用THz谱成分分析法对次黄嘌呤及其核苷的混合物进行了定量解析,获得了混合物中各成分的含量,相对误差不超过7%,并就误差产生的原因做了简要分析.

     

    Far-infrared absorption spectra and refractive indices of hypoxanthine and inosine have been measured by terahertz time-domain spectroscopy (THz-TDS) in the frequency range of 03—16THz at room temperature. The experimental results show that there is a distinct difference between the THz absorption spectra of hypoxanthine and inosine,which suggests that THz-TDS is highly sensitive to molecular structures and the components. Hartree-Fork calculation was used to optimize and simulate the THz spectra obtained by measurement. The low frequency vibrational mode at 14THz of inosine is attributed to the swing and torsion between purine and pentose rings according to the theoretical calculation. There is a linear relationship between the absorption intensity and the concentration of sample,which is consistent with Lambert-Beer's Law. Quantitative analysis of the components of mixtures of hypoxanthine and inosine was carried out by linear regression with non-negative constraint and the relative error was less than 7%. The sources of error were also discussed.

     

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