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Journal Abstract Search

452 related items for PubMed ID: 18533719

  • 1. Role of exposed metal sites in hydrogen storage in MOFs.
    Vitillo JG, Regli L, Chavan S, Ricchiardi G, Spoto G, Dietzel PD, Bordiga S, Zecchina A.
    J Am Chem Soc; 2008 Jul 02; 130(26):8386-96. PubMed ID: 18533719
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  • 3. Understanding hydrogen adsorption in metal-organic frameworks with open metal sites: a computational study.
    Yang Q, Zhong C.
    J Phys Chem B; 2006 Jan 19; 110(2):655-8. PubMed ID: 16471581
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  • 5. Thermodynamics of hydrogen adsorption on metal-organic frameworks.
    Areán CO, Chavan S, Cabello CP, Garrone E, Palomino GT.
    Chemphyschem; 2010 Oct 25; 11(15):3237-42. PubMed ID: 20734308
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  • 8. High-capacity methane storage in metal-organic frameworks M2(dhtp): the important role of open metal sites.
    Wu H, Zhou W, Yildirim T.
    J Am Chem Soc; 2009 Apr 08; 131(13):4995-5000. PubMed ID: 19275154
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  • 9. Surface interactions and quantum kinetic molecular sieving for H2 and D2 adsorption on a mixed metal-organic framework material.
    Chen B, Zhao X, Putkham A, Hong K, Lobkovsky EB, Hurtado EJ, Fletcher AJ, Thomas KM.
    J Am Chem Soc; 2008 May 21; 130(20):6411-23. PubMed ID: 18435535
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  • 10. Enhanced H2 adsorption in isostructural metal-organic frameworks with open metal sites: strong dependence of the binding strength on metal ions.
    Zhou W, Wu H, Yildirim T.
    J Am Chem Soc; 2008 Nov 19; 130(46):15268-9. PubMed ID: 18950163
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  • 11. High capacity hydrogen adsorption in Cu(II) tetracarboxylate framework materials: the role of pore size, ligand functionalization, and exposed metal sites.
    Lin X, Telepeni I, Blake AJ, Dailly A, Brown CM, Simmons JM, Zoppi M, Walker GS, Thomas KM, Mays TJ, Hubberstey P, Champness NR, Schröder M.
    J Am Chem Soc; 2009 Feb 18; 131(6):2159-71. PubMed ID: 19159298
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  • 12. Spectroscopic evidence for the influence of the benzene sites on tightly bound H2 in metal-organic frameworks with unsaturated metal centers: MOF-74-cobalt.
    Nijem N, Kong L, Zhao Y, Wu H, Li J, Langreth DC, Chabal YJ.
    J Am Chem Soc; 2011 Apr 06; 133(13):4782-4. PubMed ID: 21401134
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  • 13. On the mechanism of hydrogen storage in a metal-organic framework material.
    Belof JL, Stern AC, Eddaoudi M, Space B.
    J Am Chem Soc; 2007 Dec 12; 129(49):15202-10. PubMed ID: 17999501
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  • 14. Metal-organic frameworks with exceptionally high methane uptake: where and how is methane stored?
    Wu H, Simmons JM, Liu Y, Brown CM, Wang XS, Ma S, Peterson VK, Southon PD, Kepert CJ, Zhou HC, Yildirim T, Zhou W.
    Chemistry; 2010 May 03; 16(17):5205-14. PubMed ID: 20358553
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  • 15. H2 interaction with divalent cations in isostructural MOFs: a key study for variable temperature infrared spectroscopy.
    Chavan SM, Zavorotynska O, Lamberti C, Bordiga S.
    Dalton Trans; 2013 Sep 21; 42(35):12586-95. PubMed ID: 23861014
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  • 16. Effects of functionalization, catenation, and variation of the metal oxide and organic linking units on the low-pressure hydrogen adsorption properties of metal-organic frameworks.
    Rowsell JL, Yaghi OM.
    J Am Chem Soc; 2006 Feb 01; 128(4):1304-15. PubMed ID: 16433549
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  • 17. CO2/H2O adsorption equilibrium and rates on metal-organic frameworks: HKUST-1 and Ni/DOBDC.
    Liu J, Wang Y, Benin AI, Jakubczak P, Willis RR, LeVan MD.
    Langmuir; 2010 Sep 07; 26(17):14301-7. PubMed ID: 20707342
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  • 18. Molecular simulation of adsorption and diffusion of hydrogen in metal-organic frameworks.
    Yang Q, Zhong C.
    J Phys Chem B; 2005 Jun 23; 109(24):11862-4. PubMed ID: 16852458
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  • 19. Molecular simulations for adsorptive separation of CO2/CH4 mixture in metal-exposed, catenated, and charged metal-organic frameworks.
    Babarao R, Jiang J, Sandler SI.
    Langmuir; 2009 May 05; 25(9):5239-47. PubMed ID: 19099354
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  • 20. Hydrogen adsorption in HKUST-1: a combined inelastic neutron scattering and first-principles study.
    Brown CM, Liu Y, Yildirim T, Peterson VK, Kepert CJ.
    Nanotechnology; 2009 May 20; 20(20):204025. PubMed ID: 19420673
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