Ab initio study of conformational energies and tautomerism in N-salicylideneaniline

被引：0
|
作者：
Hansen, LB [1 ]
机构：
[1] SW Minnesota State Univ, Dept Chem, Marshall, MN 56258 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004年 / 227卷
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D O I：
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
522-CHED
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页码：U480 / U480
页数：1
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