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Journal Abstract Search

258 related items for PubMed ID: 26660286

  • 21. Maximizing the Photocatalytic Activity of Metal-Organic Frameworks with Aminated-Functionalized Linkers: Substoichiometric Effects in MIL-125-NH2.
    Chambers MB, Wang X, Ellezam L, Ersen O, Fontecave M, Sanchez C, Rozes L, Mellot-Draznieks C.
    J Am Chem Soc; 2017 Jun 21; 139(24):8222-8228. PubMed ID: 28535334
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  • 22. Synthesis, characterization, and hydrogen storage enhancement of M2(BDC)2dabco with palladium-doped activated carbon.
    Lin KS, Adhikari AK, Chang KC, Chiang CL, Wang CH.
    J Nanosci Nanotechnol; 2014 Apr 21; 14(4):2700-8. PubMed ID: 24734682
    [Abstract] [Full Text] [Related]

  • 23. Mapping of functional groups in metal-organic frameworks.
    Kong X, Deng H, Yan F, Kim J, Swisher JA, Smit B, Yaghi OM, Reimer JA.
    Science; 2013 Aug 23; 341(6148):882-5. PubMed ID: 23887875
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  • 24. Room-Temperature Synthesis of Metal-Organic Framework Isomers in the Tetragonal and Kagome Crystal Structure.
    Hungerford J, Walton KS.
    Inorg Chem; 2019 Jun 17; 58(12):7690-7697. PubMed ID: 31150221
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  • 25. Partial and Complete Substitution of the 1,4-Benzenedicarboxylate Linker in UiO-66 with 1,4-Naphthalenedicarboxylate: Synthesis, Characterization, and H2-Adsorption Properties.
    Butova VV, Budnyk AP, Charykov KM, Vetlitsyna-Novikova KS, Bugaev AL, Guda AA, Damin A, Chavan SM, Øien-Ødegaard S, Lillerud KP, Soldatov AV, Lamberti C.
    Inorg Chem; 2019 Jan 22; 58(2):1607-1620. PubMed ID: 30624909
    [Abstract] [Full Text] [Related]

  • 26. Chemical and thermal stability of isotypic metal-organic frameworks: effect of metal ions.
    Kang IJ, Khan NA, Haque E, Jhung SH.
    Chemistry; 2011 May 27; 17(23):6437-42. PubMed ID: 21547968
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  • 27. Systematic Investigation into the Photoswitching and Thermal Properties of Arylazopyrazole-based MOF Host-Guest Complexes.
    Griffiths K, Greenfield JL, Halcovitch NR, Fuchter MJ, Griffin JM.
    Cryst Growth Des; 2023 Oct 04; 23(10):7044-7052. PubMed ID: 37808902
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  • 28. CO2 Cycloaddition to Epoxides by using M-DABCO Metal-Organic Frameworks and the Influence of the Synthetic Method on Catalytic Reactivity.
    Mousavi B, Chaemchuen S, Moosavi B, Zhou K, Yusubov M, Verpoort F.
    ChemistryOpen; 2017 Oct 04; 6(5):674-680. PubMed ID: 29046863
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  • 29. Efficient hydrogen sorption in 8-connected MOFs based on trinuclear pinwheel motifs.
    Chun H, Jung H, Koo G, Jeong H, Kim DK.
    Inorg Chem; 2008 Jun 16; 47(12):5355-9. PubMed ID: 18459721
    [Abstract] [Full Text] [Related]

  • 30. A Selenophene-Incorporated Metal-Organic Framework for Enhanced CO2 Uptake and Adsorption Selectivity.
    Demakov PA, Volynkin SS, Samsonenko DG, Fedin VP, Dybtsev DN.
    Molecules; 2020 Sep 24; 25(19):. PubMed ID: 32987864
    [Abstract] [Full Text] [Related]

  • 31. Influence of flexible side-chains on the breathing phase transition of pillared layer MOFs: a force field investigation.
    Keupp J, Dürholt JP, Schmid R.
    Faraday Discuss; 2021 Feb 01; 225():324-340. PubMed ID: 33107528
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  • 32. Modulation of the Dynamics of a Two-Dimensional Interweaving Metal-Organic Framework through Induced Hydrogen Bonding.
    Fernández-Seriñán P, Roztocki K, Safarifard V, Guillerm V, Rodríguez-Hermida S, Juanhuix J, Imaz I, Morsali A, Maspoch D.
    Inorg Chem; 2024 Mar 25; 63(12):5552-5558. PubMed ID: 38484385
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  • 33. Metal-organic frameworks based on trigonal prismatic building blocks and the new "acs" topology.
    Sudik AC, Côté AP, Yaghi OM.
    Inorg Chem; 2005 May 02; 44(9):2998-3000. PubMed ID: 15847400
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  • 34. Design of Pore Size and Functionality in Pillar-Layered Zn-Triazolate-Dicarboxylate Frameworks and Their High CO2/CH4 and C2 Hydrocarbons/CH4 Selectivity.
    Zhai QG, Bai N, Li S, Bu X, Feng P.
    Inorg Chem; 2015 Oct 19; 54(20):9862-8. PubMed ID: 26430945
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  • 35. Tuning the Pore Environment of MOFs toward Efficient CH4/N2 Separation under Humid Conditions.
    Li T, Jia X, Chen H, Chang Z, Li L, Wang Y, Li J.
    ACS Appl Mater Interfaces; 2022 Apr 06; 14(13):15830-15839. PubMed ID: 35319192
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  • 36. Structural chemistry, monoclinic-to-orthorhombic phase transition, and CO2 adsorption behavior of the small pore scandium terephthalate, Sc2(O2CC6H4)CO2)3, and its nitro- and amino-functionalized derivatives.
    Mowat JP, Miller SR, Griffin JM, Seymour VR, Ashbrook SE, Thompson SP, Fairen-Jimenez D, Banu AM, Düren T, Wright PA.
    Inorg Chem; 2011 Nov 07; 50(21):10844-58. PubMed ID: 21958382
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  • 37. Breathing Behaviour Modification of Gallium MIL-53 Metal-Organic Frameworks Induced by the Bridging Framework Inorganic Anion.
    Lutton-Gething ARBJ, Nangkam LT, Johansson JOW, Pallikara I, Skelton JM, Whitehead GFS, Vitorica-Yrezabal I, Attfield MP.
    Chemistry; 2023 Apr 13; 29(21):e202203773. PubMed ID: 36651661
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  • 38. Thin films of metal-organic frameworks.
    Zacher D, Shekhah O, Wöll C, Fischer RA.
    Chem Soc Rev; 2009 May 13; 38(5):1418-29. PubMed ID: 19384445
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  • 39. Molecular modeling of zinc paddlewheel molecular complexes and the pores of a flexible metal organic framework.
    Alzahrani KA, Deeth RJ.
    J Mol Model; 2016 Apr 13; 22(4):80. PubMed ID: 26979608
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  • 40. Functional tolerance in an isoreticular series of highly porous metal-organic frameworks.
    Kim M, Boissonnault JA, Allen CA, Dau PV, Cohen SM.
    Dalton Trans; 2012 May 28; 41(20):6277-82. PubMed ID: 22491705
    [Abstract] [Full Text] [Related]

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