On a proposed route to the formation of a Mannich base: An ab initio and density functional theory study.

被引:0
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作者
Hougas, JE [1 ]
Freitag, MA [1 ]
机构
[1] Creighton Univ, Dept Chem, Omaha, NE 68178 USA
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
304-CHED
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页码:U448 / U448
页数:1
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