Computational note on the tautomeric preferences of 2,7-di(pyridin-2-yl)-and 2,7-di(quinolin-2-yl)hexahydronaphthalene-1,8-diones

被引：2
|
作者：
Dobosz, Robert [1 ]
Gawinecki, Ryszard [1 ]
机构：
[1] Univ Technol & Life Sci, Dept Chem, PL-85326 Bydgoszcz, Poland
来源：
COMPUTATIONAL AND THEORETICAL CHEMISTRY | 2011年 / 967卷 / 01期
关键词：
beta-Diketones; Tautomerism; DFT calculations; Pyridines; Quinolines; CRYSTAL-STRUCTURE; ENOLS;
D O I：
10.1016/j.comptc.2011.04.014
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：
[No abstract available]
引用
收藏
页码：211 / 212
页数：2
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