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

被引:0
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作者
Hansen, LB [1 ]
机构
[1] SW Minnesota State Univ, Dept Chem, Marshall, MN 56258 USA
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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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