A quantum mechanical discussion of orientation of substituents in aromatic molecules

被引：323

作者：

Wheland, GW ^{[1
]}

Pauling, L ^{[1
]}

机构：

[1] Calif Inst Technol, Gates Chem Lab, Pasadena, CA USA

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1935年 / 57卷

关键词：

D O I：

10.1021/ja01314a017

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：2086 / 2095

页数：10

共 9 条

[1] Theory of induced Polarities in benzene [J].

Huckel, E ;

Huckel, W .

NATURE, 1932, 129 :937-938

[2] Quantum contributions to the benzene problem. [J].

Hueckel, Erich .

ZEITSCHRIFT FUR PHYSIK, 1931, 72 (5-6) :310-337

[3]

INFOLD CK, 1926, ANN REP, V23, P129

[4]

Ingold CK, 1929, RECL TRAV CHIM PAY-B, V48, P797

[5] Significance of tautomerism and of the reactions of aromatic compounds in the electronic theory of organic reactions [J].

Ingold, CK .

JOURNAL OF THE CHEMICAL SOCIETY, 1933, :1120-1127

[6] Principles of an electronic theory of organic reactions [J].

Ingold, CK .

CHEMICAL REVIEWS, 1934, 15 (02) :225-274

[7] Theory of induced polarities in benzene [J].

Lapworth, A ;

Robinson, R .

NATURE, 1932, 130 :273-273

[8] Distribution of electrons in the aromatic nucleus and the early stages of aromatic substitutions [J].

Lapworth, A ;

Robinson, R .

NATURE, 1932, 129 :278-278

[9] The Quantum Mechanics of Unsaturated and Aromatic Molecules: A Comparison of Two Methods of Treatment [J].

Wheland, G. W. .

JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (08)

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