(Q58815716)

1

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Giuseppe Brunnello

2

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Seung Geol Lee

3

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Seung Soon Jang

4

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Rosario A. Gerhardt

European Journal of Inorganic Chemistry

5

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publication date

13 March 2014

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published in

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volume

2014

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issue

12

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page(s)

2140-2145

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cites work

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Metal-organic frameworks

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Engineering coordination polymers towards applications

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Functional porous coordination polymers

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Metal carboxylates with open architectures

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Metal–organic frameworks: a new class of porous materials

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Metal-organic frameworks from copper dimers with cis- and trans-1,4-cyclohexanedicarboxylate and cis,cis-1,3,5-cyclohexanetricarboxylate

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Improved synthesis, thermal stability and catalytic properties of the metal-organic framework compound Cu3(BTC)2

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Improved Hydrogen Storage in the Metal-Organic Framework Cu3(BTC)2

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Oriented growth of the metal organic framework Cu(3)(BTC)(2)(H(2)O)(3).xH(2)O tunable with functionalized self-assembled monolayers

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High pressure methane adsorption in the metal-organic frameworks Cu3(btc)2, Zn2(bdc)2dabco, and Cr3F(H2O)2O(bdc)3

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Adsorption and diffusion of alkanes in CuBTC crystals investigated using infra-red microscopy and molecular simulations

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A Chemically Functionalizable Nanoporous Material [Cu3(TMA)2(H2O)3]n

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Molecular simulations for adsorption and separation of natural gas in IRMOF-1 and Cu-BTC metal-organic frameworks.

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Molecular simulations for adsorptive separation of CO2/CH4 mixture in metal-exposed, catenated, and charged metal-organic frameworks

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Efficient methods for screening of metal organic framework membranes for gas separations using atomically detailed models

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Characterization of metal-organic frameworks by water adsorption

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Metal-organic frameworks with exceptionally high capacity for storage of carbon dioxide at room temperature

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Efficient calculation of diffusion limitations in metal organic framework materials: a tool for identifying materials for kinetic separations

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A dedicated powder diffraction beamline at the advanced photon source: commissioning and early operational results

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An all‐electron numerical method for solving the local density functional for polyatomic molecules

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Accurate and simple analytic representation of the electron-gas correlation energy

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EXPGUI, a graphical user interface forGSAS

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