HEXALITHIOBENZENE - A D6H-EQUILIBRIUM GEOMETRY WITH 6 LITHIUM ATOMS IN BRIDGING POSITIONS

被引:50
作者
XIE, YM
SCHAEFER, HF
机构
[1] Center for Computational Quantum Chemistry, University of Georgia, Athens
基金
美国国家科学基金会;
关键词
D O I
10.1016/0009-2614(91)87104-J
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The synthesis of hexalithiobenzene in 53% yield from hexachlorobenzene has recently been reported by Baran and Lagow. Here, the nature of the discrete C6Li6 molecule has been investigated using ab initio molecular quantum-mechanical methods. A basis set approaching triple-zeta-plus-polarization (TZP) quality was used in conjunction with the self-consistent-field (SCF) method. The lowest-energy molecular structure considered involves a benzene-like inner hexagon of carbon atoms surrounded by six Li atoms in bridging positions.
引用
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页码:563 / 567
页数:5
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