CORRELATION OF STO-3G CALCULATED SUBSTITUENT EFFECTS ON PROTON AFFINITY OF BENZENE WITH SIGMA+ PARAMETERS

被引:82
作者
MCKELVEY, JM
ALEXANDRATOS, S
STREITWIESER, A
ABBOUD, JLM
HEHRE, WJ
机构
[1] UNIV CALIF,DEPT CHEM,BERKELEY,CA 94720
[2] UNIV CALIF,DEPT CHEM,IRVINE,CA 92664
关键词
D O I
10.1021/ja00417a045
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:244 / 246
页数:3
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