SUBSTITUENT EFFECTS ON INTRINSIC BASICITY OF BENZENE - PROTON AFFINITIES OF SUBSTITUTED BENZENES

被引：217

作者：

LAU, YK ^{[1
]}

KEBARLE, P ^{[1
]}

机构：

[1] UNIV ALBERTA,DEPT CHEM,EDMONTON T6G 2E1,ALBERTA,CANADA

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1976年 / 98卷 / 23期

关键词：

D O I：

10.1021/ja00439a072

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：7452 / 7453

页数：2

共 14 条

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[5] ALKYL SUBSTITUENT EFFECTS ON STABILITY OF PROTONATED BENZENE
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (22) : 7162 - 7163
[6] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .5. MOLECULAR THEORY OF BOND SEPARATION
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[7] A REEXAMINATION OF THE HAMMETT EQUATION
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[8] FREE RADICALS BY MASS SPECTROMETRY .42. IONIZATION POTENTIALS AND IONIC HEATS OF FORMATION FOR C1-C4 ALKYL RADICALS
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[J]. CANADIAN JOURNAL OF CHEMISTRY, 1970, 48 (06): : 955 - &
[9] MARTINSEN DP, 1976, ORG MASS SPECTROM, V11, P762, DOI 10.1002/oms.1210110710
[10] CORRELATION OF STO-3G CALCULATED SUBSTITUENT EFFECTS ON PROTON AFFINITY OF BENZENE WITH SIGMA+ PARAMETERS
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ABBOUD, JLM
HEHRE, WJ
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (01) : 244 - 246

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