A quantum mechanical discussion of orientation of substituents in aromatic molecules

被引：321

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

收藏

页码：2086 / 2095

页数：10

相关论文

共 9 条

[1] Theory of induced Polarities in benzene
Huckel, E
Huckel, W
[J]. NATURE, 1932, 129 : 937 - 938
[2] Quantum contributions to the benzene problem.
Hueckel, Erich
[J]. 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
Ingold, CK
[J]. JOURNAL OF THE CHEMICAL SOCIETY, 1933, : 1120 - 1127
[6] Principles of an electronic theory of organic reactions
Ingold, CK
[J]. CHEMICAL REVIEWS, 1934, 15 (02) : 225 - 274
[7] Theory of induced polarities in benzene
Lapworth, A
Robinson, R
[J]. NATURE, 1932, 130 : 273 - 273
[8] Distribution of electrons in the aromatic nucleus and the early stages of aromatic substitutions
Lapworth, A
Robinson, R
[J]. NATURE, 1932, 129 : 278 - 278
[9] The Quantum Mechanics of Unsaturated and Aromatic Molecules: A Comparison of Two Methods of Treatment
Wheland, G. W.
[J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (08)