Calculation of 19F NMR chemical shifts for models of carbonic anhydrase inhibitors and their complexes with aromatics.

被引：0
|
作者：
Rablen, PR [1 ]
Jain, A [1 ]
DerHovanessian, A [1 ]
机构：
[1] Swarthmore Coll, Swarthmore, PA 19081 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2000年 / 219卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
354-PHYS
引用
收藏
页码：U331 / U331
页数：1
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