| C20三个异构体稳定性的从头计算研究 |
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| 引用本文： | 张国,张明瑜,孙家锺. C20三个异构体稳定性的从头计算研究[J]. 高等学校化学学报, 2005, 26(6): 1126-1129 |
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| 作者姓名： | 张国 张明瑜 孙家锺 |
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| 作者单位： | 吉林大学理论化学研究所理论化学计算国家重点实验室, 长春130023 |
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| 摘 要： | 采用HF,B3LYP,MP2和QCISD等理论方法在6-31G和6-31G*基组水平上,对C20的3个主要异构体碟型(Bowl)、笼型(Cage)和环型(Ring)的结构进行理论研究,得出这3个异构体的相对稳定性的次序为:Ring>Bowl>Cage.计算结果显示,分子轨道具有离域特性,电子的这种离域特征有利于原子间更好的成键,可避免出现大的张力,这是Cage型异构体虽然违反“五元环隔离规则”(Isolatedpentagonrule)却能稳定存在的原因.
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| 关 键 词： | 从头计算 密度泛函 轨道多中心特性 张力 稳定性 |
| 文章编号： | 0251-0790(2005)06-1126-04 |
| 收稿时间： | 2004-06-29 |
An Ab Initio Study on Stability of Three Isomers of C20 |
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| ZHANG Guo,ZHANG Ming-yu,SUN Chia-Chong. An Ab Initio Study on Stability of Three Isomers of C20[J]. Chemical Research In Chinese Universities, 2005, 26(6): 1126-1129 |
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| Authors: | ZHANG Guo ZHANG Ming-yu SUN Chia-Chong |
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| Affiliation: | State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun 130023, China |
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| Abstract: | Three isomers of C_(20), bowl, cage, and ring, were investigated by using the HF, B3LYP, MP2, QCISD methods at 6-31G and 6-31G~* level to obtain the optimized geometries and the order of their stability was as follows: Ring >Bowl >Cage. The calculated results show that the molecular orbital has multi-center characters and the electronic delocalization is favourable for bonding between atoms and can avoid the strong tension. This is the reason that the isomer of cage can exit stably though it breaks "isolated pentagon rule". |
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| Keywords: | Ab initio Density function Orbital multi-center character Tension Stability |
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