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近年来缺电子的多面体硼烷结构一直是一个理论和实验上很活跃的研究领域。知名的工作有Lipscomb及其合作者的大量ab initio计算和定域结构分析Wade的N+1规则等。唐敖庆等又把Wade规则推广成4n—F规则。
In recent years, electron-deficient polyhedron borane structure has been a theoretical and experimental research field is very active. Well known work is the large number of ab initio calculations by Lipscomb and his collaborators and N + 1 rules for Wade’s analysis of localization structures. Tang Ao-ching and so on again to promote Wade rules into 4n-F rules.