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

被引：15

作者：

GODFREY, M

机构：

来源：

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC | 1971年 / 07期

关键词：

D O I：

10.1039/j29710001537

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

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页码：1537 / &

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[1] MOLECULAR PHOTOELECTRON SPECTROSCOPY .7. VERTICAL IONISATION POTENTIALS OF BENZENE AND SOME OF ITS MONOSUBSTITUTED AND 1,4-DISUBSTITUTED DERIVATIVES
BAKER, AD
MAY, DP
TURNER, DW
[J]. JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC, 1968, (01): : 22 - &
[2] FIELD AND CHARGE-TRANSFER THEORY FOR QUANTITATIVE CORRELATION OF SUBSTITUENT EFFECTS IN AROMATIC MOLECULES .1. FIELD AND CHARGE-TRANSFER (FCT) THEORY
GODFREY, M
[J]. JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC, 1971, (07): : 1534 - &
[3] FIELD AND RESONANCE COMPONENTS OF SUBSTITUENT EFFECTS
SWAIN, CG
LUPTON, EC
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (16) : 4328 - &