FREE ENERGY CALCULATIONS IN MOLECULAR DESIGN - PREDICTIONS BY THEORY AND REALITY BY EXPERIMENT WITH ENANTIOSELECTIVE PODAND IONOPHORES

被引：39

作者：

BURGER, MT ^{[1
]}

ARMSTRONG, A ^{[1
]}

GUARNIERI, F ^{[1
]}

MCDONALD, DQ ^{[1
]}

STILL, WC ^{[1
]}

机构：

[1] COLUMBIA UNIV,DEPT CHEM,NEW YORK,NY 10027

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1994年 / 116卷 / 08期

关键词：

D O I：

10.1021/ja00087a053

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

[No abstract available]

引用

收藏

页码：3593 / 3594

页数：2

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