| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5359538 | Applied Surface Science | 2010 | 4 Pages |
Abstract
Structural and thermal properties of the two isostructural lanthanide metal-organic frameworks: [Er2(pdc)3(dmf)2]·dmf (1) and [Tm2(pdc)3(dmf)2]·dmf (2) where pdc = C5H3N(COO)22â and dmf = N,Nâ²-dimethylformamide, have been investigated. They are characterized by the BET surface area of 302 and 101 m2/g for 1 and 2, respectively. This paper deals with the influence of activation conditions on sorption properties of the investigated complexes. Thermal investigations of as-made and activated complexes point to their entirely different thermal decompositions.
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Authors
R. Åyszczek,