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
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
收藏
页码:4405 / 4408
页数:4
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