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PUBMED FOR HANDHELDS

Journal Abstract Search


249 related items for PubMed ID: 31905286

  • 1. Tuned Hydrogen Bonding in Rare-Earth Metal-Organic Frameworks for Design of Optical and Electronic Properties: An Exemplar Study of Y-2,5-Dihydroxyterephthalic Acid.
    Vogel DJ, Nenoff TM, Rimsza JM.
    ACS Appl Mater Interfaces; 2020 Jan 29; 12(4):4531-4539. PubMed ID: 31905286
    [Abstract] [Full Text] [Related]

  • 2. Magnetic Tunability in RE-DOBDC MOFs via NOx Acid Gas Adsorption.
    Henkelis SE, Huber DL, Vogel DJ, Rimsza JM, Nenoff TM.
    ACS Appl Mater Interfaces; 2020 Apr 29; 12(17):19504-19510. PubMed ID: 32250585
    [Abstract] [Full Text] [Related]

  • 3. Luminescent Properties of DOBDC Containing MOFs: The Role of Free Hydroxyls.
    Henkelis SE, Rademacher D, Vogel DJ, Valdez NR, Rodriguez MA, Rohwer LES, Nenoff TM.
    ACS Appl Mater Interfaces; 2020 May 20; 12(20):22845-22852. PubMed ID: 32337965
    [Abstract] [Full Text] [Related]

  • 4. NOx Adsorption and Optical Detection in Rare Earth Metal-Organic Frameworks.
    Sava Gallis DF, Vogel DJ, Vincent GA, Rimsza JM, Nenoff TM.
    ACS Appl Mater Interfaces; 2019 Nov 20; 11(46):43270-43277. PubMed ID: 31657891
    [Abstract] [Full Text] [Related]

  • 5. Kinetically Controlled Linker Binding in Rare Earth-2,5-Dihydroxyterepthalic Acid Metal-Organic Frameworks and Its Predicted Effects on Acid Gas Adsorption.
    Henkelis SE, Vogel DJ, Metz PC, Valdez NR, Rodriguez MA, Rademacher DX, Purdy S, Percival SJ, Rimsza JM, Page K, Nenoff TM.
    ACS Appl Mater Interfaces; 2021 Dec 01; 13(47):56337-56347. PubMed ID: 34793131
    [Abstract] [Full Text] [Related]

  • 6. Structure and electronic properties of rare earth DOBDC metal-organic-frameworks.
    Vogel DJ, Sava Gallis DF, Nenoff TM, Rimsza JM.
    Phys Chem Chem Phys; 2019 Oct 24; 21(41):23085-23093. PubMed ID: 31603163
    [Abstract] [Full Text] [Related]

  • 7. Kinetic Trapping of Photoluminescent Frameworks During High-Concentration Synthesis of Non-Emissive Metal-Organic Frameworks.
    Halder A, Bain DC, Pitt TA, Shi Z, Oktawiec J, Lee JH, Tsangari S, Ng M, Fuentes-Rivera JJ, Forse AC, Runčevski T, Muller DA, Musser AJ, Milner PJ.
    Chem Mater; 2023 Dec 12; 35(23):10086-10098. PubMed ID: 38225948
    [Abstract] [Full Text] [Related]

  • 8. Band gap modulation of functionalized metal-organic frameworks.
    Musho T, Li J, Wu N.
    Phys Chem Chem Phys; 2014 Nov 21; 16(43):23646-53. PubMed ID: 25269595
    [Abstract] [Full Text] [Related]

  • 9. Theoretical investigations on the chemical bonding, electronic structure, and optical properties of the metal-organic framework MOF-5.
    Yang LM, Vajeeston P, Ravindran P, Fjellvåg H, Tilset M.
    Inorg Chem; 2010 Nov 15; 49(22):10283-90. PubMed ID: 20961146
    [Abstract] [Full Text] [Related]

  • 10. Hydrogen-Bonding Linkers Yield a Large-Pore, Non-Catenated, Metal-Organic Framework with pcu Topology.
    Yazdanparast MS, Day VW, Gadzikwa T.
    Molecules; 2020 Feb 06; 25(3):. PubMed ID: 32041246
    [Abstract] [Full Text] [Related]

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  • 12. Dramatic Enhancement of Rare-Earth Metal-Organic Framework Stability Via Metal Cluster Fluorination.
    Christian MS, Fritzsching KJ, Harvey JA, Sava Gallis DF, Nenoff TM, Rimsza JM.
    JACS Au; 2022 Aug 22; 2(8):1889-1898. PubMed ID: 36032529
    [Abstract] [Full Text] [Related]

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  • 14. Site Isolation in Metal-Organic Frameworks Enables Novel Transition Metal Catalysis.
    Drake T, Ji P, Lin W.
    Acc Chem Res; 2018 Sep 18; 51(9):2129-2138. PubMed ID: 30129753
    [Abstract] [Full Text] [Related]

  • 15. Understanding and Controlling the Dielectric Response of Metal-Organic Frameworks.
    Ryder MR, Donà L, Vitillo JG, Civalleri B.
    Chempluschem; 2018 Apr 18; 83(4):308-316. PubMed ID: 31957274
    [Abstract] [Full Text] [Related]

  • 16. Revisiting isoreticular MOFs of alkaline earth metals: a comprehensive study on phase stability, electronic structure, chemical bonding, and optical properties of A-IRMOF-1 (A = Be, Mg, Ca, Sr, Ba).
    Yang LM, Vajeeston P, Ravindran P, Fjellvåg H, Tilset M.
    Phys Chem Chem Phys; 2011 Jun 07; 13(21):10191-203. PubMed ID: 21503357
    [Abstract] [Full Text] [Related]

  • 17. Prediction of Reactive Nitrous Acid Formation in Rare-Earth MOFs via ab initio Molecular Dynamics.
    Vogel DJ, Rimsza JM, Nenoff TM.
    Angew Chem Int Ed Engl; 2021 May 10; 60(20):11514-11522. PubMed ID: 33690943
    [Abstract] [Full Text] [Related]

  • 18. Elucidating and Tuning Catalytic Sites on Zirconium- and Aluminum-Containing Nodes of Stable Metal-Organic Frameworks.
    Yang D, Gates BC.
    Acc Chem Res; 2021 Apr 20; 54(8):1982-1991. PubMed ID: 33843190
    [Abstract] [Full Text] [Related]

  • 19. CO2 dynamics in a metal-organic framework with open metal sites.
    Kong X, Scott E, Ding W, Mason JA, Long JR, Reimer JA.
    J Am Chem Soc; 2012 Sep 05; 134(35):14341-4. PubMed ID: 22908934
    [Abstract] [Full Text] [Related]

  • 20. Rotational dynamics of the organic bridging linkers in metal-organic frameworks and their substituent effects on the rotational energy barrier.
    Pakhira S.
    RSC Adv; 2019 Nov 19; 9(65):38137-38147. PubMed ID: 35541820
    [No Abstract] [Full Text] [Related]


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