摘要
本文介绍了描述配合物电子结构的角重叠模型。在阐明基本假设和基本参数的计算方法后,重点说明了该模型在推断MLn配合物几何构型方面的应用。
An angulap overlap model which describes electronic structures of coordination compounds is presented.After introducing principal postulates and calculatiag mathod of fundamenta 1 parameters, applications of the model in prediction of the geometrical configurations of MLn coordination compounds have been emphasized.
出处
《黑龙江大学自然科学学报》
CAS
1989年第2期61-66,共6页
Journal of Natural Science of Heilongjiang University
关键词
配合物
电子结构
角重叠模型
Key wolds angular o..rl. p' mpd6fl,coordinatioll compound, geometrical configuration.