Saratov State University , 155 Moskovskaya Street, Saratov 410026, Russia.
J Phys Chem A. 2013 Dec 5;117(48):12734-48. doi: 10.1021/jp406228t. Epub 2013 Nov 21.
A complex experimental and theoretical study of the structural composition of cytosine in water was performed. Raman and resonance Raman spectra of cytosine in acidic, neutral, and alkaline water solutions (pH = 3, 7, and 10, respectively) were recorded at excitation wavelengths of 514, 266, 218, and 200 nm. The temperature dependence of the frequencies and intensities of the resonance Raman bands was obtained in the temperature interval of 4-80 °C. To interpret the experimental Raman and resonance Raman spectra and to determine the structural composition of the water solution of cytosine, the spectra of cytosine and its cation, anion, oxoimine, and hydroxoamine forms were calculated at the B3LYP/6-311++G(d,p) level using the SCRF method. The electronic spectra and geometric parameters of the cytosine and its molecular forms in the excited electronic states close to the excitation wavelengths of the resonance Raman spectra were calculated using the DFT method. The cation exists in the acidic solution together with cytosine and its oxoimine and hydroxoamine tautomeric forms. Cytosine with a small amount of anion dominates in the alkaline medium. The structural composition of the water solution of cytosine is confirmed by the results of quantum-mechanical calculations of the intensity distribution in the resonance Raman spectra.
进行了关于胞嘧啶在水中的结构组成的复杂实验和理论研究。在激发波长为 514、266、218 和 200nm 时,记录了酸性、中性和碱性水溶液(分别为 pH=3、7 和 10)中胞嘧啶的拉曼和共振拉曼光谱。在 4-80°C 的温度范围内获得了共振拉曼带的频率和强度的温度依赖性。为了解释实验拉曼和共振拉曼光谱并确定胞嘧啶水溶液的结构组成,使用 SCRF 方法在 B3LYP/6-311++G(d,p) 水平上计算了胞嘧啶及其阳离子、阴离子、氧肟和羟胺形式的光谱。使用 DFT 方法计算了接近共振拉曼光谱激发波长的激发电子态下胞嘧啶及其分子形式的电子光谱和几何参数。阳离子与胞嘧啶及其氧肟和羟胺互变异构形式一起存在于酸性溶液中。碱性介质中主要存在少量阴离子的胞嘧啶。通过共振拉曼光谱强度分布的量子力学计算结果证实了胞嘧啶水溶液的结构组成。