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硼氢及客体二十面体簇合物的结构和稳定性
引用本文:张彩云,武海顺. 硼氢及客体二十面体簇合物的结构和稳定性[J]. 物理化学学报, 2004, 20(2): 118-122. DOI: 10.3866/PKU.WHXB20040202
作者姓名:张彩云  武海顺
作者单位:School of Chemistry and Material Science, Shanxi Normal University, Linfen  041004
基金项目:教育部骨干教师资助计划项目,山西省自然科学基金(20011015)资助项目~~
摘    要:在(n=0、-1、-2、-3、-4)簇合物几何构型及稳定性研究的基础上,进一步对它的各种内含式和外 接式二十面体簇合物(X@B12H122-和XB12H122-,X=H0/+、Li0/+、He、Ne、Be0/2+、Na+、Mg2+)进行了优化和 计 算.发现在内含式结构X@ B12H122-中,当X=Li+、Be2+、Mg2+时,构型较稳定;在外接式结构中, XB12H122-(C3v)结构比XB12H122-(C2v)的结构稳定.通过IRC计算,确定XB12H122-(C2v)是X与B12H122-作用生成产物XB12H122-(C3v)的一种过渡态.

关 键 词:簇合物  结构和稳定性  核独立化学位移  能隙  包含能  
收稿时间:2003-07-16
修稿时间:2003-07-16

Sructures and Stabilities of Borane and Guest Species Icosahedral Clusters
Zhang Cai Yun Wu Hai Shun. Sructures and Stabilities of Borane and Guest Species Icosahedral Clusters[J]. Acta Physico-Chimica Sinica, 2004, 20(2): 118-122. DOI: 10.3866/PKU.WHXB20040202
Authors:Zhang Cai Yun Wu Hai Shun
Affiliation:School of Chemistry and Material Science, Shanxi Normal University, Linfen  041004
Abstract:The equilibrium geometries and stabilities of (n=0,-1,-2,-3,-4) clusters are predicted by B3LYP/6 311G computations,at the same level,endo and exo icosahedral clusters (X@ and ,X=H0/ ,Li0/ ,He,Ne,Be0/2 ,Na ,Mg2 ) are discussed.It is found that the endo icosahedral clusters (X@,X=Li ,Be2 ,Mg2 ) are energetically favorable than the other exo icosahedral clusters,and the exo icosahedral clusters () are more stable than that of () structures,which are demonstrated by a transition state from IRC calculations.
Keywords:cluster   Structure and stability   Nucleus independent chemical shift(NICS)   Energy gap   Inclusion energy  
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