EFFECTS OF INDUCTION AND RESONANCE IN CALCULATION OF IONIZATION POTENTIALS OF SUBSTITUTED BENZENES BY PERTURBATION MOLECULAR-ORBITAL THEORY

被引：26

作者：

JOHNSTONE, RA ^{[1
]}

MELLON, FA ^{[1
]}

机构：

[1] UNIV LIVERPOOL, ROBERT ROBINSON LABS, LIVERPOOL L69 3BX, LANCASHIRE, ENGLAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1973年 / 69卷 / 01期

关键词：

D O I：

10.1039/f29736900036

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：36 / 42

页数：7

共 29 条

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Foster R., 1969, ORGANIC CHARGE TRANS

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Franklin J.L., 1969, IONIZATION POTENTIAL, V26

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[9] FIELD AND CHARGE-TRANSFER THEORY FOR QUANTITATIVE CORRELATION OF SUBSTITUENT EFFECTS IN AROMATIC MOLECULES .3. THERMAL HETEROLYTIC ADDITION AND ELIMINATION REACTIONS OF SUBSTITUTED BENZENES [J].

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[10] FIELD AND CHARGE-TRANSFER THEORY FOR QUANTITATIVE CORRELATION OF SUBSTITUENT EFFECTS IN AROMATIC MOLECULES .2. PHOTOELECTRON SPECTRA OF SUBSTITUTED BENZENES [J].

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