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

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

Research output: Contribution to journal › Article › peer-review

DOI

https://doi.org/10.1134/S0022476620020018
Final published version

M. R. Ryzhikov
S. G. Kozlova

Original language	English
Pages (from-to)	161-165
Number of pages	5
Journal	Journal of Structural Chemistry
Volume	61
Issue number	2
DOIs	https://doi.org/10.1134/S0022476620020018
Publication status	Published - 1 Feb 2020

OECD FOS+WOS

Research areas

chirality, density functional theory, intermolecular interactions, periodic calculations, Zn(BDC)DABCO

ID: 24783651