Adsorption of CO2, CH4, and N2on Zeolitic Imidazolate Frameworks: Experiments and Simulations-Reference-Cited by-同舟云学术

Adsorption of CO2, CH4, and N2on Zeolitic Imidazolate Frameworks: Experiments and Simulations

Published:2010-02-01 Issue:5 Volume:16 Page:1560-1571
ISSN:0947-6539
Container-title:Chemistry - A European Journal
language:en
Short-container-title:Chem. Eur. J.

Author:

Pérez-Pellitero Javier,Amrouche Hedi,Siperstein Flor R.,Pirngruber Gerhard,Nieto-Draghi Carlos,Chaplais Gérald,Simon-Masseron Angélique,Bazer-Bachi Delphine,Peralta David,Bats Nicolas

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/chem.200902144/fullpdf

Reference59 articles.

1. Systematic Design of Pore Size and Functionality in Isoreticular MOFs and Their Application in Methane Storage

2. Ligand-Directed Strategy for Zeolite-Type Metal–Organic Frameworks: Zinc(II) Imidazolates with Unusual Zeolitic Topologies

3. Angew. Chem. Int. Ed. 2006, 45, 1557-1559.

4. Molecular building blocks approach to the assembly of zeolite-like metal–organic frameworks (ZMOFs) with extra-large cavities

5. Design and Generation of Extended Zeolitic Metal–Organic Frameworks (ZMOFs): Synthesis and Crystal Structures of Zinc(II) Imidazolate Polymers with Zeolitic Topologies

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