On molecular polarizability. 4. Evaluation of the ionization potential for alkanes and alkenes with polarizability

被引:15
|
作者
Cao, CZ [1 ]
Yuan, H [1 ]
机构
[1] Xiangtan Normal Univ, Dept Chem, Xiangtan 411201, Peoples R China
来源
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 2002年 / 42卷 / 03期
关键词
D O I
10.1021/ci010344o
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
To express the influence of polarizability effect on ionization potential (Ip), the Geometric Mean Polarizability Effect Index (GMPEI) and Geometric Mean Polarizability Effect Index of pi Bond (GMPEIpi) were proposed for alkanes and alkenes. respectively. Taking a few of the compounds as a model, we obtained the correlation equations between the experimental Ip and GMPEI or GMPEIpi and then, with the obtained equations, we evaluated the Ip for the title compounds. The estimated Ip values by this work are in good agreement with the measured ones. Furthermore, the ab initio (#HF/6-31G** OPT, Gaussian 98 program) and semiempirical (AMI) Ip computation are finished. and other topological index correlations with the Ip of alkane are discussed.
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页码:667 / 672
页数:6
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