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

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10.4208/cicc.2013.v1.n3.6

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Theoretical Study on a Metal-Organic Framework Based on ${\rm \mu}$4-Oxo Tetrazinc Clusters: The Sorption Mechanism for Small Molecule. (2013). Communications in Computational Chemistry, 1(3), 269-281. https://doi.org/10.4208/cicc.2013.v1.n3.6