摘要
2本文提出一种d轨道在不同对称性的配体场中相对能量的简便计算方法,并对常见配合物构型进行实例计算,根据计算结果,可以方便地求得d^N组态在ML_0环境中稳定化能和ML_0配合物的优先构型。
This article provides a simple and convinent calculating method of the d orbit in the ligand field of different symmetry,and presents some examples of the structure of the common result,it is very easy to get stabilization energy of d^N group state in the ML condition as well as the structural model of the first priority of the ML coordination compourds
出处
《包头钢铁学院学报》
1989年第2期15-23,共9页
Journal of Baotou University of Iron and Steel Technology
