Electronic structure and properties of isoreticular metal-organic frameworks: The case of M-IRMOF1 (M=Zn, Cd, Be, Mg, and Ca)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2037587
Reference24 articles.
1. Hydrogen Sorption in Functionalized Metal−Organic Frameworks
2. Hydrogen Storage in Microporous Metal-Organic Frameworks
3. Systematic Design of Pore Size and Functionality in Isoreticular MOFs and Their Application in Methane Storage
4. Guest-Dependent Spin Crossover in a Nanoporous Molecular Framework Material
5. Steering molecular organization and host–guest interactions using two-dimensional nanoporous coordination systems
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