文件名称:胸腺嘧啶分子振动光谱及其量子化学计算 (2014年)
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自然科学 论文
In this paper,Raman and IR spectra of thymine( Th) were measured respectively in this paper. Molecular structure of Th was optimized and it’s Raman and IR bands were calculated using B3LYP/6-311G( contain Density functional theory,DFT) method. It was foun