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1. Accurate prediction of hydrogen adsorption in metal-organic frameworks with unsaturated metal sites via a combined density-functional theory and molecular mechanics approach

   1. Fischer, Michael
   2. Kuchta, Bogdan
   3. Firlej, Lucyna
   4. Hoffmann, Frank
   5. Fröba, Michael

   2010 - Forschungsinformationssystem der UHH