Desorption Studies of Hydrogen in Metal–Organic Frameworks
- 22 February 2008
- journal article
- research article
- Published by Wiley in Angewandte Chemie
- Vol. 47 (11), 2138-2142
- https://doi.org/10.1002/anie.200704053
Abstract
No abstract availableThis publication has 30 references indexed in Scilit:
- Inelastic neutron scattering of H2 adsorbed in HKUST-1Journal of Alloys and Compounds, 2007
- Adsorption of Molecular Hydrogen on Coordinatively Unsaturated Ni(II) Sites in a Nanoporous Hybrid MaterialJournal of the American Chemical Society, 2006
- Direct observation of adsorbed H2-framework interactions in the Prussian Blue analogue MnII3[CoIII(CN)6]2: The relative importance of accessible coordination sites and van der Waals interactionsChemical Communications, 2006
- Low-Temperature Adsorption of Hydrogen on Nanoporous Aluminophosphates: Effect of Pore SizeThe Journal of Physical Chemistry B, 2006
- Local Structure of Framework Cu(II) in HKUST-1 Metallorganic Framework: Spectroscopic Characterization upon Activation and Interaction with AdsorbatesChemistry of Materials, 2006
- Determination of the hydrogen absorption sites in Zn4O(1,4-benzenedicarboxylate) by single crystal neutron diffractionChemical Communications, 2005
- A Density Functional Theory Study of Hydrogen Adsorption in MOF-5The Journal of Physical Chemistry B, 2005
- Strong H2 Binding and Selective Gas Adsorption within the Microporous Coordination Solid Mg3(O2C-C10H6-CO2)3Journal of the American Chemical Society, 2005
- Synthesis, X‐ray Crystal Structures, and Gas Sorption Properties of Pillared Square Grid Nets Based on Paddle‐Wheel Motifs: Implications for Hydrogen Storage in Porous MaterialsChemistry – A European Journal, 2005
- Systematic Design of Pore Size and Functionality in Isoreticular MOFs and Their Application in Methane StorageScience, 2002