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Journal Abstract Search

427 related items for PubMed ID: 19421556

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  • 23. Prediction of the conditions for breathing of metal organic framework materials using a combination of X-ray powder diffraction, microcalorimetry, and molecular simulation.
    Llewellyn PL, Maurin G, Devic T, Loera-Serna S, Rosenbach N, Serre C, Bourrelly S, Horcajada P, Filinchuk Y, Férey G.
    J Am Chem Soc; 2008 Sep 24; 130(38):12808-14. PubMed ID: 18729451
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  • 25. Effects of molecular sieving and electrostatic enhancement in the adsorption of organic compounds on the zeolitic imidazolate framework ZIF-8.
    Luebbers MT, Wu T, Shen L, Masel RI.
    Langmuir; 2010 Oct 05; 26(19):15625-33. PubMed ID: 20828218
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  • 26. Adsorption and desorption of hydrogen on metal-organic framework materials for storage applications: comparison with other nanoporous materials.
    Thomas KM.
    Dalton Trans; 2009 Mar 07; (9):1487-505. PubMed ID: 19421589
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  • 28. Influence of cation Na/Ca ratio on adsorption in LTA 5A: a systematic molecular simulation study of alkane chain length.
    García-Pérez E, Dubbeldam D, Maesen TL, Calero S.
    J Phys Chem B; 2006 Nov 30; 110(47):23968-76. PubMed ID: 17125365
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  • 30. Adsorption of volatile organic compounds onto carbon nanotubes, carbon nanofibers, and high-surface-area graphites.
    Díaz E, Ordóñez S, Vega A.
    J Colloid Interface Sci; 2007 Jan 01; 305(1):7-16. PubMed ID: 17046777
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  • 31. Surface tensions of linear and branched alkanes from Monte Carlo simulations using the anisotropic united atom model.
    Biscay F, Ghoufi A, Goujon F, Lachet V, Malfreyt P.
    J Phys Chem B; 2008 Nov 06; 112(44):13885-97. PubMed ID: 18847235
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  • 32. Adsorption of CO(2), CH(4), and N(2) on zeolitic imidazolate frameworks: experiments and simulations.
    Pérez-Pellitero J, Amrouche H, Siperstein FR, Pirngruber G, Nieto-Draghi C, Chaplais G, Simon-Masseron A, Bazer-Bachi D, Peralta D, Bats N.
    Chemistry; 2010 Feb 01; 16(5):1560-71. PubMed ID: 19998434
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  • 34. Physisorption and chemisorption of alkanes and alkenes in H-FAU: a combined ab initio-statistical thermodynamics study.
    De Moor BA, Reyniers MF, Marin GB.
    Phys Chem Chem Phys; 2009 Apr 28; 11(16):2939-58. PubMed ID: 19421509
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  • 38. The Kagomé topology of the gallium and indium metal-organic framework types with a MIL-68 structure: synthesis, XRD, solid-state NMR characterizations, and hydrogen adsorption.
    Volkringer C, Meddouri M, Loiseau T, Guillou N, Marrot J, Férey G, Haouas M, Taulelle F, Audebrand N, Latroche M.
    Inorg Chem; 2008 Dec 15; 47(24):11892-901. PubMed ID: 19053340
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  • 39. Interplay of bonding and geometry of the adsorption complexes of light alkanes within cationic faujasites. Combined spectroscopic and computational study.
    Pidko EA, Xu J, Mojet BL, Lefferts L, Subbotina IR, Kazansky VB, van Santen RA.
    J Phys Chem B; 2006 Nov 16; 110(45):22618-27. PubMed ID: 17092009
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  • 40. Revised charge equilibration potential for liquid alkanes.
    Davis JE, Warren GL, Patel S.
    J Phys Chem B; 2008 Jul 17; 112(28):8298-310. PubMed ID: 18570394
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