Ab initio computational analysis of Wurster's azacrown ethers.

被引：0
|
作者：
Sibert, JW [1 ]
Mosley, BJ [1 ]
Cheek, CA [1 ]
Sargent, AL [1 ]
机构：
[1] E Carolina Univ, Dept Chem, Greenville, NC 27858 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1999年 / 218卷
关键词：
D O I：
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
440-INOR
引用
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页码：U843 / U843
页数：1
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