Molecular building block approach to the assembly of zeolitelike metal-organic frameworks (ZMOFs) with extra-large cavities
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EDDAOUDI, Mohamed, LIU, Yong-Lin, KRAVTSOV, Victor, LARSEN, Randy William. Molecular building block approach to the assembly of zeolitelike metal-organic frameworks (ZMOFs) with extra-large cavities. In: Physical Methods in Coordination and Supramolecular Chemistry, 27 septembrie - 1 octombrie 2006, Chişinău. Chisinau, Republic of Moldova: 2006, XVII, p. 28. ISBN 978-9975-62-066-6.
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Physical Methods in Coordination and Supramolecular Chemistry
XVII, 2006
Conferința "The XV-th International Conference Physical Methods in Coordination and Supramolecular Chemistry : The XVII-th Reading in memory of Acad. A.Ablov"
Chişinău, Moldova, 27 septembrie - 1 octombrie 2006

Molecular building block approach to the assembly of zeolitelike metal-organic frameworks (ZMOFs) with extra-large cavities


Pag. 28-28

Eddaoudi Mohamed1, Liu Yong-Lin12, Kravtsov Victor13, Larsen Randy William1
 
1 University of South Florida,
2 Jilin University,
3 Institute of Applied Physics
 
 
Disponibil în IBN: 4 iunie 2020


Rezumat

Molecular building blocks (MBBs) have been utilized previously as components in the design and synthesis of novel metal-organic frameworks (MOFs), most based on the assembly of metalcarboxylate clusters and polytopic organic ligands of various shapes. Here we introduce the use of the MBB approach in the rational assembly of pre-designed polytopic organic linkers and heterocoordinated single metal, MNxOy -type, clusters into new zeolite-like metal-organic frameworks (ZMOFs) with extra-large cavities. Three novel porous anionic ZMOFs, rho-ZMOF, sod-ZMOF and usf-ZMOF, have been constructed by metal-ligand directed assembly of rigid and directional tetrahedral building units, InN4 synthesized in-situ, and doubly deprotonated bis(bidentate) imidazoledicarboxylic acid ligands (HImDC) in the presence of different structure directing agents (SDAs). The design strategy, synthesis, structure, porosity, and their inclusion and sensing chemistry will be discussed.

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<dc:creator>Eddaoudi, M.</dc:creator>
<dc:creator>Liu, Y.</dc:creator>
<dc:creator>Kravţov, V.H.</dc:creator>
<dc:creator>Larsen, R.</dc:creator>
<dc:date>2006</dc:date>
<dc:description xml:lang='en'><p>Molecular building blocks (MBBs) have been utilized previously as components in the design and synthesis of novel metal-organic frameworks (MOFs), most based on the assembly of metalcarboxylate clusters and polytopic organic ligands of various shapes. Here we introduce the use of the MBB approach in the rational assembly of pre-designed polytopic organic linkers and heterocoordinated single metal, MNxOy -type, clusters into new zeolite-like metal-organic frameworks (ZMOFs) with extra-large cavities. Three novel porous anionic ZMOFs, rho-ZMOF, sod-ZMOF and usf-ZMOF, have been constructed by metal-ligand directed assembly of rigid and directional tetrahedral building units, InN4 synthesized in-situ, and doubly deprotonated bis(bidentate) imidazoledicarboxylic acid ligands (HImDC) in the presence of different structure directing agents (SDAs). The design strategy, synthesis, structure, porosity, and their inclusion and sensing chemistry will be discussed.</p></dc:description>
<dc:source>Physical Methods in Coordination and Supramolecular Chemistry (XVII) 28-28</dc:source>
<dc:title>Molecular building block approach to the assembly of zeolitelike metal-organic frameworks (ZMOFs) with extra-large cavities</dc:title>
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