Theoretical Study on a Metal-Organic Framework Based on ${\rm \mu}$4-Oxo Tetrazinc Clusters: The Sorption Mechanism for Small Molecule
Commun. Comput. Chem., 1 (2013), pp. 269-281.
Published online: 2013-01
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@Article{CiCC-1-269,
author = {Mingxing Zhang, Weihong Mi and Ce Hao},
title = {Theoretical Study on a Metal-Organic Framework Based on ${\rm \mu}$4-Oxo Tetrazinc Clusters: The Sorption Mechanism for Small Molecule},
journal = {Communications in Computational Chemistry},
year = {2013},
volume = {1},
number = {3},
pages = {269--281},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2013.v1.n3.6},
url = {http://global-sci.org/intro/article_detail/cicc/391.html}
}
TY - JOUR
T1 - Theoretical Study on a Metal-Organic Framework Based on ${\rm \mu}$4-Oxo Tetrazinc Clusters: The Sorption Mechanism for Small Molecule
AU - Mingxing Zhang, Weihong Mi & Ce Hao
JO - Communications in Computational Chemistry
VL - 3
SP - 269
EP - 281
PY - 2013
DA - 2013/01
SN - 1
DO - http://doi.org/10.4208/cicc.2013.v1.n3.6
UR - https://global-sci.org/intro/article_detail/cicc/391.html
KW - metal‐organic framework, sorption mechanism, hydrogen bond, luminescent detection.
AB -
Mingxing Zhang, Weihong Mi and Ce Hao. (2013). 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. 1 (3).
269-281.
doi:10.4208/cicc.2013.v1.n3.6
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