The lanthanide hydrated ions [Ln(H_2O)_9] 3+(Ln=Ce, Pr, Nd, Pm, Ho, Er, Tm,Yb)have been studied by means of density functional theory (DFT).
用密度泛函理论 (DFT)方法研究了镧系水合离子 [Ln(H2 O) 9]3+(Ln =Ce,Pr,Nd ,Pm ,Ho ,Er,Tm ,Yb)的几何构型、电荷分布和Ln3+与水的结合能 。
The salting-out power of divalent cations was influencedby ionic radius,ionic potential and hydrated ion configuratio
当阴离子相同时，２价阳离子的盐析能力与离子半径、离子势、离子构型以及水合离子构型有关。