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Quantum-Mechanical Calculation of the Intensity Distribution in Resonance Raman Spectra of Cytosine

机译:胞嘧啶共振拉曼光谱强度分布的量子力学计算

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A quantum-mechanical calculation of the relative intensities of lines in resonance Raman (RR) spectra of cytosine excited by laser radiation at 266, 218, and 200 nm was performed in different approximations of the vibronic theory. Both the Herzberg-Teller effect and the contribution from electronic states located close to the resonance state are shown to play a significant role in determining the relative intensities of lines. A satisfactory agreement between the calculated results and experimental data is obtained. The specific features of the intensity distribution in the RR spectra of cytosine are compared with those in the spectra of the previously studied thymine and uracil, which have a similar structure and also belong to the simplest nucleic acid bases.
机译:在振动理论的不同近似下,对在266、218和200 nm处的激光辐射激发的胞嘧啶的共振拉曼(RR)光谱中的线的相对强度进行了量子力学计算。在确定线的相对强度中,赫兹伯格-泰勒效应和位于共振状态附近的电子状态的贡献均显示出重要作用。计算结果与实验数据之间获得令人满意的一致性。将胞嘧啶的RR光谱中强度分布的特定特征与先前研究的胸腺嘧啶和尿嘧啶的光谱中的强度特征进行了比较,它们具有相似的结构并且也属于最简单的核酸碱基。

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