A FORCE-FIELD MODEL FOR THE TRANSITION STRUCTURES OF INTRAMOLECULAR NITRILE OXIDE CYCLOADDITIONS

被引：30

作者：

BROWN, FK ^{[1
]}

RAIMONDI, L ^{[1
]}

WU, YD ^{[1
]}

HOUK, KN ^{[1
]}

机构：

[1] UNIV PITTSBURGH,DEPT CHEM,PITTSBURGH,PA 15260

来源：

TETRAHEDRON LETTERS | 1992年 / 33卷 / 31期

关键词：

D O I：

10.1016/S0040-4039(00)60095-3

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

A force field model for nitrile oxide cycloadditions accounts for observed diastereoselectivities in inter- and intramolecular reactions controlled by steric factors.

引用

页码：4405 / 4408

页数：4

共 23 条

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[2] MOLECULAR MECHANICS - THE MM3 FORCE-FIELD FOR HYDROCARBONS .1.
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LII, JH
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1989, 111 (23) : 8551 - 8566
[3] A MOLECULAR MECHANICS FORCE-FIELD (MM3) FOR ALCOHOLS AND ETHERS
ALLINGER, NL
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1990, 112 (23) : 8293 - 8307
[4] ALLINGER NL, 1989, J AM CHEM SOC, V111, P8566
[5] ANNUNZIATA R, 1989, GAZZ CHIM ITAL, V119, P253
[6] [Anonymous], 1986, AB INITIO MOL ORBITA
[7] BROWN FH, IN PRESS
[8] BROWN FK, 1985, THESIS U PITTSBURGH
[9] BURKERT U, 1982, MOL MECHANICS
[10] GRUNANGER P, 1971, NITRILE OXIDES

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