Using perturbation and frontier molecular orbital theory to predict diastereofacial selectivity

被引：58

作者：

Dannenberg, JJ

机构：

[1] CUNY Hunter Coll, Dept Chem, New York, NY 10021 USA

[2] CUNY, Grad Sch, New York, NY 10021 USA

来源：

关键词：

D O I：

10.1021/cr980382f

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

[No abstract available]

引用

页码：1225 / 1241

页数：17

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