author ="Pham, Tony and Forrest, Katherine A. and Georgiev, Peter A. and Lohstroh, Wiebke and Xue, Dong-Xu and Hogan, Adam and Eddaoudi, Mohamed and Space, Brian and Eckert, Juergen",
title  ="A high rotational barrier for physisorbed hydrogen in an fcu-metal-organic framework",
journal  ="Chem. Commun.",
year  ="2014",
volume  ="50",
issue  ="91",
pages  ="14109-14112",
publisher  ="The Royal Society of Chemistry",
doi  ="10.1039/C4CC05987E",
url  ="http://dx.doi.org/10.1039/C4CC05987E",
abstract  ="A combined inelastic neutron scattering (INS) and theoretical study of H2 sorption in Y-FTZB{,} a recently reported metal-organic framework (MOF) with fcu topology{,} reveals that the strongest binding site in the MOF causes a high barrier to rotation on the sorbed H2. This rotational barrier for H2 is the highest yet of reported MOF materials based on physisorption."}