基于密度泛函的茶多酚分子EGCG和GCG的光谱计算
于建成1, 唐延林1,*, 常瑞2, 魏晓楠1, 袁荔1, 袁园1

Spectral Calculations of Tea Polyphenols Molecules EGCG and GCG Based on Density Functional Theory
YU Jian-cheng1, TANG Yan-lin1,*, CHANG Rui2, WEI Xiao-nan1, YUAN Li1, YUAN Yuan1
分子构型 (a): 表没食子儿茶素没食子酸酯; (b): 没食子儿茶素没食子酸酯