BOND POLARITY INDEX - APPLICATION TO GROUP ELECTRONEGATIVITY

被引:58
|
作者
REED, LH [1 ]
ALLEN, LC [1 ]
机构
[1] PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08544
来源
JOURNAL OF PHYSICAL CHEMISTRY | 1992年 / 96卷 / 01期
关键词
D O I
10.1021/j100180a032
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
In spite of its potential usefulness to synthetic and structural chemists, there has been no consensus on a quantitative group electronegativity scale nor a manifestation of confidence in existing definitions. The present effort seeks to resolve this problem by (1) employing the bond polarity index, BPI(AB), a simple, well-defined quantum mechanical measure of the one-electron energy difference between adjacent atoms A and B in a molecule and (2) demonstrating an excellent correlation between BPI(AB) and experimental results from electron spectroscopy for chemical analysis (ESCA) core-electron binding energies, the most readily interpretable measurements of substituent electron withdrawal. Correlation with substituent constants (F and sigma(F)), two other relevant experimental measures, is also good. Correlations with C-13 NMR chemical shifts and 1J(cc) coupling constants, previously proposed as measures of group electronegativity, have been investigated and comparisons with other definitions of group electronegativity are included.
引用
收藏
页码:157 / 164
页数:8
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