Heterogeneous enantioselective catalysts: can molecular simulation techniques aid the design of improved catalysts?

被引：0
|
作者：
Graham J. Hutchings
David J. Willock
机构：
[1] University of Wales,Department of Chemistry
来源：
Topics in Catalysis | 1998年 / 5卷
关键词：
heterogeneous; enantioselective; hydrogenation; dehydration; cinchona alkaloids; zeolites; simulation; theory; models;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
The purpose of this paper is to review the use of molecular simulation techniques in the study of enantioselective heterogeneous catalysts. In particular we focus our attention on the use of molecular simulation in two well studied systems; (a) enantioselective hydrogenation of ά-ketoesters using modified metal catalysts and (b) the enantioselective dehydration of alcohols using modified zeolites.
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页码：177 / 185
页数：8
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