Ab initio study of lithiated N-methylpyridones

被引：0

作者：

Ramusino, MC ^{[1
]}

LaManna, G ^{[1
]}

机构：

[1] UNIV PALERMO,DIPARTIMENTO CHIM FIS,GRP CHIM TEOR,I-90123 PALERMO,ITALY

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1996年 / 57卷 / 04期

关键词：

D O I：

暂无

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Ab initio calculations were performed on the N-methylpyridones lithiated on the aromatic ring using a 6-31G* basis set. Whenever the lithium atom is on a carbon adjacent to the carbonylic group, a bridged structure is obtained where lithium is coordinated to both carbon and oxygen; these structures are the most stable isomers. (C) 1996 John Wiley & Sons, Inc.

引用

页码：729 / 733

页数：5

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