【关键词】Density Functional Theory Diiodothyronine Infrared Raman 二碘甲状腺素 密度泛函理论 拉曼 红外 Density Functional Theory Diiodothyronine Infrared Raman
【摘要】 The geometrical and electronic structures of diiodothyronine are optimized by using density functional theory at the Lanl2mb level. The results show that the geometrical structure symmetry of the optimized diiodothyronine cluster is C1. Based on the...
