A CORRELATION BETWEEN MOLAR POLARIZABILITY AND THE EFFECT OF HALOGEN SUBSTITUENTS ON THE ENERGY OF THE PRINCIPAL ELECTRONIC TRANSITIONS OF BENZENE DERIVATIVES

被引:50
作者
SCHUBERT, WM
CRAVEN, JM
STEADLY, H
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D O I
10.1021/ja01520a028
中图分类号
O6 [化学];
学科分类号
0703 ;
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页码:2695 / 2698
页数:4
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