1.
Theoretical Study on a Metal-Organic Framework Based on ${\rm \mu}$4-Oxo Tetrazinc Clusters: The Sorption Mechanism for Small Molecule. Commun. Comput. Chem. [Internet]. 2013 Jan. 1 [cited 2026 Mar. 4];1(3):269-81. Available from: https://global-sci.com/cicc/article/view/7653