Theoretical Study on a Metal-Organic Framework Based on ${\rm \mu}$4-Oxo Tetrazinc Clusters: The Sorption Mechanism for Small Molecule | Communications in Computational Chemistry

Theoretical Study on a Metal-Organic Framework Based on ${\rm \mu}$4-Oxo Tetrazinc Clusters: The Sorption Mechanism for Small Molecule

Authors

Mingxing Zhang, Weihong Mi & Ce Hao

DOI:

https://doi.org/10.4208/cicc.2013.v1.n3.6

Keywords:

metal‐organic framework, sorption mechanism, hydrogen bond, luminescent detection.

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Published

2013-01-01

Issue

Vol. 1 No. 3 (2013)

Section

Articles