Exceptional H2 sorption characteristics in a Mg2+-based metal-organic framework with small pores: insights from experimental and theoretical studies

Phys. Chem. Chem. Phys., 2016, 18,1786-1796
DOI: 10.1039/C5CP05906B, Paper

Tony Pham, Katherine A. Forrest, Eduardo H. L. Falcao, Juergen Eckert, Brian Space
A combined experimental and theoretical study of H₂ sorption in [small alpha]-[Mg₃(O₂CH)₆] revealed a number of different sorption sites with distinct rotational tunnelling transitions.
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