树状高分子的特性粘数与代数的关系

THEORETIC SIMULATION ON INTRINSIC VISCOSITY OF DENDRIMERS

从爱因斯坦的粘度理论出发 ,联系树状高分子的分子结构参数 ,计算了树状高分子的特性粘数 ,得到了树状高分子的特性粘数与代数的内在关系 ,分析了树状高分子特性粘数特异行为的内在原因 。

By using the viscosity theory of Einstein and the molecular parameters of dendrimers, the relationship between the intrinsic viscosity [eta] and the generation number of dendrimers was obtained at the first time. The unique intrinsic viscosity behavior of dendrimers was explained. Thus, it becomes possible that the intrinsic viscosity of dendrimers can be forecasted theoretically.