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, [S. l.], v. 1, n. 3, p. 269–281, 2013. DOI: 10.4208/cicc.2013.v1.n3.6. Disponível em: https://www.global-sci.com/index.php/cicc/article/view/7653. Acesso em: 5 dec. 2025.