Correlation found between the HOMO-LUMO energy separation and the chemical reactivity at the most reactive site for isolated-pentagon isomers of fullerenes

被引:134
作者
Aihara, J [1 ]
机构
[1] Shizuoka Univ, Fac Sci, Dept Chem, Shizuoka 4228529, Japan
关键词
D O I
10.1039/b002601h
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
For isolated-pentagon isomers of fullerenes with up to 90 carbon atoms, the HOMO-LUMO energy separation is closely associated with the chemical reactivity at the most reactive site of the molecule. To be exact, the T value correlates very well with the minimum bond resonance energy (min BRE). Here, the T value is the HOMO-LUMO energy separation multiplied by the number of carbon atoms, and the min BRE is the minimum bond resonance energy in the molecule. This correlation explicitly shows that an isolated-pentagon fullerene isomer with chemically reactive substructures in general has a small HOMO-LUMO gap energy.
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页码:3121 / 3125
页数:5
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