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Journal Abstract Search

159 related items for PubMed ID: 29899951

  • 1.
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  • 2. Understanding How Ligand Functionalization Influences CO2 and N2 Adsorption in a Sodalite Metal-Organic Framework.
    Asgari M, Semino R, Schouwink PA, Kochetygov I, Tarver J, Trukhina O, Krishna R, Brown CM, Ceriotti M, Queen WL.
    Chem Mater; 2020; 32():. PubMed ID: 33612965
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  • 3. 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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  • 4. An In-Situ Neutron Diffraction and DFT Study of Hydrogen Adsorption in a Sodalite-Type Metal-Organic Framework, Cu-BTTri.
    Asgari M, Semino R, Schouwink P, Kochetygov I, Trukhina O, Tarver JD, Bulut S, Yang S, Brown CM, Ceriotti M, Queen WL.
    Eur J Inorg Chem; 2019 Jan 23; 2019(8):. PubMed ID: 38903611
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  • 7. Hydrogen Storage and Selective, Reversible O2 Adsorption in a Metal-Organic Framework with Open Chromium(II) Sites.
    Bloch ED, Queen WL, Hudson MR, Mason JA, Xiao DJ, Murray LJ, Flacau R, Brown CM, Long JR.
    Angew Chem Int Ed Engl; 2016 Jul 18; 55(30):8605-9. PubMed ID: 27249784
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  • 8. High-enthalpy hydrogen adsorption in cation-exchanged variants of the microporous metal-organic framework Mn3[(Mn4Cl)3(BTT)8(CH3OH)10]2.
    Dinca M, Long JR.
    J Am Chem Soc; 2007 Sep 12; 129(36):11172-6. PubMed ID: 17705485
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  • 10. An assessment of density functionals for predicting CO2 adsorption in diamine-functionalized metal-organic frameworks.
    Lee JH, Hyldgaard P, Neaton JB.
    J Chem Phys; 2022 Apr 21; 156(15):154113. PubMed ID: 35459296
    [Abstract] [Full Text] [Related]

  • 11. On the elusive nature of oxygen binding at coordinatively unsaturated 3d transition metal centers in metal-organic frameworks.
    Rosnes MH, Sheptyakov D, Franz A, Frontzek M, Dietzel PDC, Georgiev PA.
    Phys Chem Chem Phys; 2017 Oct 04; 19(38):26346-26357. PubMed ID: 28936514
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  • 14. An In-Depth Structural Study of the Carbon Dioxide Adsorption Process in the Porous Metal-Organic Frameworks CPO-27-M.
    Pato-Doldán B, Rosnes MH, Dietzel PDC.
    ChemSusChem; 2017 Apr 22; 10(8):1710-1719. PubMed ID: 28052597
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  • 15. The Decisive Role of Spin States and Spin Coupling in Dictating Selective O2 Adsorption in Chromium(II) Metal-Organic Frameworks.
    Jose R, Kancharlapalli S, Ghanty TK, Pal S, Rajaraman G.
    Chemistry; 2022 Mar 28; 28(18):e202104526. PubMed ID: 35098596
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  • 17. Effective CO2 and CO Separation Using [M2(DOBDC)] (M = Mg, Co, Ni) with Unsaturated Metal Sites and Excavation of Their Adsorption Sites.
    Kim H, Sohail M, Yim K, Park YC, Chun DH, Kim HJ, Han SO, Moon JH.
    ACS Appl Mater Interfaces; 2019 Feb 20; 11(7):7014-7021. PubMed ID: 30667210
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  • 18. 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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  • 20. Impact of Alkali-Metal Impregnation on MIL-101 (Cr) Metal-Organic Frameworks for CH4 and CO2 Adsorption Studies.
    Kayal S, Chakraborty A.
    Chemphyschem; 2018 Nov 19; 19(22):3158-3165. PubMed ID: 30239092
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