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Journal Abstract Search

155 related items for PubMed ID: 31986002

  • 1. Coordinated Water as New Binding Sites for the Separation of Light Hydrocarbons in Metal-Organic Frameworks with Open Metal Sites.
    Vervoorts P, Schneemann A, Hante I, Pirillo J, Hijikata Y, Toyao T, Kon K, Shimizu KI, Nakamura T, Noro SI, Fischer RA.
    ACS Appl Mater Interfaces; 2020 Feb 26; 12(8):9448-9456. PubMed ID: 31986002
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  • 2. M2(m-dobdc) (M = Mn, Fe, Co, Ni) Metal-Organic Frameworks as Highly Selective, High-Capacity Adsorbents for Olefin/Paraffin Separations.
    Bachman JE, Kapelewski MT, Reed DA, Gonzalez MI, Long JR.
    J Am Chem Soc; 2017 Nov 01; 139(43):15363-15370. PubMed ID: 28981259
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  • 3. Thermodynamic Separation of 1-Butene from 2-Butene in Metal-Organic Frameworks with Open Metal Sites.
    Barnett BR, Parker ST, Paley MV, Gonzalez MI, Biggins N, Oktawiec J, Long JR.
    J Am Chem Soc; 2019 Nov 13; 141(45):18325-18333. PubMed ID: 31626542
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  • 4. Reversible CO binding enables tunable CO/H₂ and CO/N₂ separations in metal-organic frameworks with exposed divalent metal cations.
    Bloch ED, Hudson MR, Mason JA, Chavan S, Crocellà V, Howe JD, Lee K, Dzubak AL, Queen WL, Zadrozny JM, Geier SJ, Lin LC, Gagliardi L, Smit B, Neaton JB, Bordiga S, Brown CM, Long JR.
    J Am Chem Soc; 2014 Jul 30; 136(30):10752-61. PubMed ID: 24999916
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  • 5. 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. Ethane/ethylene separation in a metal-organic framework with iron-peroxo sites.
    Li L, Lin RB, Krishna R, Li H, Xiang S, Wu H, Li J, Zhou W, Chen B.
    Science; 2018 Oct 26; 362(6413):443-446. PubMed ID: 30361370
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  • 16. Adsorptive Separation of Methanol-Acetone on Isostructural Series of Metal-Organic Frameworks M-BTC (M = Ti, Fe, Cu, Co, Ru, Mo): A Computational Study of Adsorption Mechanisms and Metal-Substitution Impacts.
    Wu Y, Chen H, Xiao J, Liu D, Liu Z, Qian Y, Xi H.
    ACS Appl Mater Interfaces; 2015 Dec 09; 7(48):26930-40. PubMed ID: 26581027
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  • 18. Stability effects on CO2 adsorption for the DOBDC series of metal-organic frameworks.
    Liu J, Benin AI, Furtado AM, Jakubczak P, Willis RR, LeVan MD.
    Langmuir; 2011 Sep 20; 27(18):11451-6. PubMed ID: 21786829
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