富勒烯结构B_(80)分子静电势的理论研究  

Theoretical study on the molecular electrostatic potential of fullerene-like structures of B_(80)

作　　者：沈洪涛[1] 翟玉春[1] 王东来[2] 

机构地区：[1]东北大学材料与冶金学院,辽宁沈阳110004 [2]鞍山师范学院化学系,辽宁鞍山114007

出　　处：《分子科学学报》2010年第1期42-45,共4页Journal of Molecular Science

基　　金：辽宁省教育厅高等学校科学研究资助项目(2009A784)

摘　　要：在混合密度泛函B3LYP理论下,用6-31G*基函数对富勒烯结构B80分子的3个异构体(1个具有Ih对称性,2个具有Th对称性)构型进行优化和分子静电势计算.结果表明:3个异构体球内全部为正电势,球外五元环中心所对应的区域都为负电势,B80Ih,Th(A)和Th(B)球外静电势的最大负值分别对应于20个六元环中心的B原子,五元环中心和12个六元环中心的B原子周围,它们组成了化学反应中最可能的活性点.Density functional theory （DFT） calculations on three fullerene-like structures of Bs0 were carried out at the B3LYP/6-31G ＊ level. Of the three isomers, two have Th symmetry and the other one has Ih symmetry. The optimized configurations and electrostatic potential distributions have been obtained. The calculated results show that the electrostatic potential of three isomers of Bso inside the sphere is positive at any position. The negative potential outside the sphere occur at the center of the pentagonal ring. The most negative value outside the sphere for B80 Ih, Th （A） and Th（B） are localized in the neighborhood of 20 B-atoms at the center of hexagonal rings, the center of the pentagonal ring and 12 B-atoms at the center of hexagonal rings, respectively. They constitute the most probable active sites in chemical reactions.

关 键 词：密度泛函理论 B80 富勒烯结构 静电势 

分 类 号：O641[理学—物理化学]