Theoretical proposal of planar silicon oligomer and silicon benzene

被引:10
作者
Takahashi, M [1 ]
Kawazoe, Y [1 ]
机构
[1] Tohoku Univ, Mat Res Inst, Sendai, Miyagi 9808577, Japan
关键词
ab initio MO calculations; aromaticity; conjugation; polymers; silicon;
D O I
10.1016/j.commatsci.2005.03.018
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
This paper proposes theoretically a new silicon pi system where it electrons delocalize oil sp(2)-hybridized silicon backbone similar to carbon pi systems, based oil a careful insight into the difference in character between the carbon 2p and silicon 3p orbitals. We found planar and acyclic silicon oligomers and D-6h silicon benzene as equilibrium structures. The D-6h silicon benzene shows a large negative value of nucleus-independent chemical shift, which indicates that it is an aromatic molecule. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:30 / 35
页数:6
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