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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

243 related items for PubMed ID: 27155622

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  • 6. Performance of van der Waals Corrected Functionals for Guest Adsorption in the M2(dobdc) Metal-Organic Frameworks.
    Vlaisavljevich B, Huck J, Hulvey Z, Lee K, Mason JA, Neaton JB, Long JR, Brown CM, Alfè D, Michaelides A, Smit B.
    J Phys Chem A; 2017 Jun 01; 121(21):4139-4151. PubMed ID: 28436661
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  • 8. 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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  • 9. 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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  • 12. Understanding the effect of density functional choice and van der Waals treatment on predicting the binding configuration, loading, and stability of amine-grafted metal organic frameworks.
    Owens JR, Feng B, Liu J, Moore D.
    J Chem Phys; 2024 Apr 28; 160(16):. PubMed ID: 38656447
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  • 13. Ligand-assisted enhancement of CO2 capture in metal-organic frameworks.
    Poloni R, Smit B, Neaton JB.
    J Am Chem Soc; 2012 Apr 18; 134(15):6714-9. PubMed ID: 22463719
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  • 15. Comparing GGA, GGA+U, and meta-GGA functionals for redox-dependent binding at open metal sites in metal-organic frameworks.
    Rosen AS, Notestein JM, Snurr RQ.
    J Chem Phys; 2020 Jun 14; 152(22):224101. PubMed ID: 32534539
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  • 16. Ab Initio Prediction of Adsorption Isotherms for Small Molecules in Metal-Organic Frameworks.
    Kundu A, Piccini G, Sillar K, Sauer J.
    J Am Chem Soc; 2016 Oct 26; 138(42):14047-14056. PubMed ID: 27748594
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  • 20. 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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