The quantum parameters of artemisinin derivatives were calculated at B3LYP/6-31G* level using Gaussian03 , the spatial and topological indices were calculated using Cerius~2 at SGI workstation.

• 通过多种途径获得青蒿素类药物的结构参数，其中电子结构参数采用高斯软件在B3LYP/6-31G~*水平获得，立体参数和拓扑指数采用Cerius2在SGI工作站获得。