摘要
在原子簇局部非定域分子轨道模型的基础上，导出一个既能包容以往许多结构规则，又能适用于各类高氧化态金属原子簇的结构新规则，并应用于簇合物结构和催化机理分析。
Based on the cluster local delocalization molecular orbital model,a new structural rule was proposed.It holds several old structural rules and is suitable for every high-valence metal cluster.In this paper,it is applied in the analysis of the catalysis mechanism and structures of cluster compounds.
基金
福建省自然科学基金
福建省高等院校测试基金
