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Journal Abstract Search

310 related items for PubMed ID: 23420035

  • 1. Thermodynamic screening of metal-substituted MOFs for carbon capture.
    Koh HS, Rana MK, Hwang J, Siegel DJ.
    Phys Chem Chem Phys; 2013 Apr 07; 15(13):4573-81. PubMed ID: 23420035
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  • 2. CO2 capture by metal-organic frameworks with van der Waals density functionals.
    Poloni R, Smit B, Neaton JB.
    J Phys Chem A; 2012 May 24; 116(20):4957-64. PubMed ID: 22519821
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  • 5. 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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  • 6. Functionalization of Metal-Organic Frameworks for Enhanced Stability under Humid Carbon Dioxide Capture Conditions.
    Andirova D, Lei Y, Zhao X, Choi S.
    ChemSusChem; 2015 Oct 26; 8(20):3405-9. PubMed ID: 26367016
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  • 8. Evaluation of the impact of H2O, O2, and SO2 on postcombustion CO2 capture in metal-organic frameworks.
    Yu J, Ma Y, Balbuena PB.
    Langmuir; 2012 May 29; 28(21):8064-71. PubMed ID: 22545572
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  • 10. Investigation of the synthesis, activation, and isosteric heats of CO2 adsorption of the isostructural series of metal-organic frameworks M3(BTC)2 (M = Cr, Fe, Ni, Cu, Mo, Ru).
    Wade CR, Dincă M.
    Dalton Trans; 2012 Jul 14; 41(26):7931-8. PubMed ID: 22539456
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  • 11. Electronic structure control of the nucleophilicity of transition metal-thiolate complexes: an experimental and theoretical study.
    Fox DC, Fiedler AT, Halfen HL, Brunold TC, Halfen JA.
    J Am Chem Soc; 2004 Jun 23; 126(24):7627-38. PubMed ID: 15198611
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  • 12. Tuning Metal-Organic Frameworks with Open-Metal Sites and Its Origin for Enhancing CO2 Affinity by Metal Substitution.
    Park J, Kim H, Han SS, Jung Y.
    J Phys Chem Lett; 2012 Apr 05; 3(7):826-9. PubMed ID: 26286404
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  • 13. M2(m-dobdc) (M = Mg, Mn, Fe, Co, Ni) metal-organic frameworks exhibiting increased charge density and enhanced H2 binding at the open metal sites.
    Kapelewski MT, Geier SJ, Hudson MR, Stück D, Mason JA, Nelson JN, Xiao DJ, Hulvey Z, Gilmour E, FitzGerald SA, Head-Gordon M, Brown CM, Long JR.
    J Am Chem Soc; 2014 Aug 27; 136(34):12119-29. PubMed ID: 25130365
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  • 15. Tailoring metal-organic frameworks for CO2 capture: the amino effect.
    Vitillo JG, Savonnet M, Ricchiardi G, Bordiga S.
    ChemSusChem; 2011 Sep 19; 4(9):1281-90. PubMed ID: 21922680
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  • 16. Impact of metal and anion substitutions on the hydrogen storage properties of M-BTT metal-organic frameworks.
    Sumida K, Stück D, Mino L, Chai JD, Bloch ED, Zavorotynska O, Murray LJ, Dincă M, Chavan S, Bordiga S, Head-Gordon M, Long JR.
    J Am Chem Soc; 2013 Jan 23; 135(3):1083-91. PubMed ID: 23244036
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  • 17. Porous M(II)/pyrimidine-4,6-dicarboxylato neutral frameworks: synthetic influence on the adsorption capacity and evaluation of CO2-adsorbent interactions.
    Cepeda J, Pérez-Yáñez S, Beobide G, Castillo O, Fischer M, Luque A, Wright PA.
    Chemistry; 2014 Feb 03; 20(6):1554-68. PubMed ID: 24403128
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  • 18. A method for screening the potential of MOFs as CO2 adsorbents in pressure swing adsorption processes.
    Pirngruber GD, Hamon L, Bourrelly S, Llewellyn PL, Lenoir E, Guillerm V, Serre C, Devic T.
    ChemSusChem; 2012 Apr 03; 5(4):762-76. PubMed ID: 22438338
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  • 19. A theoretical study of the hydrogen-storage potential of (H2)4CH4 in metal organic framework materials and carbon nanotubes.
    Li Q, Thonhauser T.
    J Phys Condens Matter; 2012 Oct 24; 24(42):424204. PubMed ID: 23032298
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  • 20. Assembly of organic-inorganic hybrid supramolecular materials based on basketlike {M⊂P6Mo18O73} (M = Ca, Sr, Ba) cage and transition-metal complex.
    Yu K, Wan B, Yu Y, Wang L, Su ZH, Wang CM, Wang CX, Zhou BB.
    Inorg Chem; 2013 Jan 07; 52(1):485-98. PubMed ID: 23249209
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