PROTONATION AND PROTON AFFINITIES OF MONOSUBSTITUTED BENZENES - THEORETICAL-STUDY

被引：35

作者：

CATALAN, J ^{[1
]}

YANEZ, M ^{[1
]}

机构：

[1] UNIV AUTONOMA MADRID,FAC CIENCIAS,CSIC,DEPT QUIM FIS & QUIM CUANT CTR COORDINADO,MADRID 34,SPAIN

来源：

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 | 1979年 / 06期

关键词：

D O I：

10.1039/p29790000741

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：741 / 746

页数：6

共 44 条

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[5] THERMODYNAMIC ANALYSIS OF SOLVATION EFFECTS ON BASICITIES OF ALKYLAMINES - ELECTROSTATIC ANALYSIS OF SUBSTITUENT EFFECTS
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[8] DETERMINATION OF PROTON AFFINITY FROM KINETICS OF PROTON-TRANSFER REACTIONS .2. KINETIC ANALYSIS OF APPROACH TO ATTAINMENT OF EQUILIBRIUM
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (08) : 3504 - 3518
[9] BOWERS MT, 1971, J AM CHEM SOC, V93, P4314
[10] INTRINSIC BASICITIES OF AMMONIA, METHYLAMINES, ANILINES, AND PYRIDINE FROM GAS-PHASE PROTON-EXCHANGE EQUILIBRIA
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