Structural changes and the unusual H2 adsorption behaviour of a Cu2+-based MOF were studied by X-ray diffraction in combination with DFT modelling and by inelastic neutron scattering. Click to show full abstract
Structural changes and the unusual H2 adsorption behaviour of a Cu2+-based MOF were studied by X-ray diffraction in combination with DFT modelling and by inelastic neutron scattering.
               
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