摘要
在本文中我们用价轨道、价电子数的守恒原则导出了关于原子簇化合物的两个规则——徐光宪的(nxcπ)格式和唐敖庆的拓扑规则。
Twp sfructural rules of cluster compoungs-Xu Guangxian's(nxcn)
model and Tang Aoqing's topological rule have been derived by the use of the conservation rule of the number of valence orbitals and valence electrons thus proving the interrelationship of these two rules,
出处
《黑龙江大学自然科学学报》
CAS
1989年第3期18-20,共3页
Journal of Natural Science of Heilongjiang University