CALCULATION OF POLAR SUBSTITUENT PARAMETERS BY AB-INITIO MOLECULAR-ORBITAL METHODS - PROTON AFFINITIES OF SUBSTITUTED PRIMARY AMINES

被引:43
作者
TAAGEPERA, M [1 ]
HEHRE, WJ [1 ]
TOPSOM, RD [1 ]
TAFT, RW [1 ]
机构
[1] UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
关键词
D O I
10.1021/ja00439a063
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:7438 / 7440
页数:3
相关论文
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