Interactions Between Building Blocks of the Zn2(BDC)2DABCO Metal-Organic Framework

被引：0
|
作者：
M. R. Ryzhikov
S. G. Kozlova
机构：
[1] Russian Academy of Sciences,Nikolaev Institute of Inorganic Chemistry, Siberian Branch
[2] Novosibirsk State University,undefined
来源：
Journal of Structural Chemistry | 2020年 / 61卷
关键词：
Zn; (BDC); DABCO; intermolecular interactions; density functional theory; periodic calculations; chirality;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
It is shown by the methods of quantum chemistry that Zn2(BDC)2DABCO crystals are formed due to covalent and dispersion interactions between two-dimensional Zn2(BDC)2 layers and DABCO molecules. The crystals contain chiral pseudo one-dimensional chains composed only of left-twisted or right-twisted DABCO molecules and {Zn2(O2C)4} fragments arranged parallel to the vector c of the Zn2(BDC)2DABCO crystal.
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页码：161 / 165
页数：4
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