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175 related items for PubMed ID: 31319663

  • 1. Tuning Thermal Expansion in Metal-Organic Frameworks Using a Mixed Linker Solid Solution Approach.
    Baxter SJ, Schneemann A, Ready AD, Wijeratne P, Wilkinson AP, Burtch NC.
    J Am Chem Soc; 2019 Aug 14; 141(32):12849-12854. PubMed ID: 31319663
    [Abstract] [Full Text] [Related]

  • 2. Directing the breathing behavior of pillared-layered metal-organic frameworks via a systematic library of functionalized linkers bearing flexible substituents.
    Henke S, Schneemann A, Wütscher A, Fischer RA.
    J Am Chem Soc; 2012 Jun 06; 134(22):9464-74. PubMed ID: 22575013
    [Abstract] [Full Text] [Related]

  • 3. Compositional control of pore geometry in multivariate metal-organic frameworks: an experimental and computational study.
    Cadman LK, Bristow JK, Stubbs NE, Tiana D, Mahon MF, Walsh A, Burrows AD.
    Dalton Trans; 2016 Mar 14; 45(10):4316-26. PubMed ID: 26660286
    [Abstract] [Full Text] [Related]

  • 4. Kinetic water stability of an isostructural family of zinc-based pillared metal-organic frameworks.
    Jasuja H, Burtch NC, Huang YG, Cai Y, Walton KS.
    Langmuir; 2013 Jan 15; 29(2):633-42. PubMed ID: 23214448
    [Abstract] [Full Text] [Related]

  • 5. Mixed-linker solid solutions of functionalized pillared-layer MOFs - adjusting structural flexibility, gas sorption, and thermal responsiveness.
    Schwedler I, Henke S, Wharmby MT, Bajpe SR, Cheetham AK, Fischer RA.
    Dalton Trans; 2016 Mar 14; 45(10):4230-41. PubMed ID: 26526973
    [Abstract] [Full Text] [Related]

  • 6. Accessing postsynthetic modification in a series of metal-organic frameworks and the influence of framework topology on reactivity.
    Wang Z, Tanabe KK, Cohen SM.
    Inorg Chem; 2009 Jan 05; 48(1):296-306. PubMed ID: 19053339
    [Abstract] [Full Text] [Related]

  • 7. Understanding DABCO Nanorotor Dynamics in Isostructural Metal-Organic Frameworks.
    Burtch NC, Torres-Knoop A, Foo GS, Leisen J, Sievers C, Ensing B, Dubbeldam D, Walton KS.
    J Phys Chem Lett; 2015 Mar 05; 6(5):812-6. PubMed ID: 26262657
    [Abstract] [Full Text] [Related]

  • 8. 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
    [Abstract] [Full Text] [Related]

  • 9. 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
    [Abstract] [Full Text] [Related]

  • 10. The guest-dependent thermal response of the flexible MOF Zn2(BDC)2(DABCO).
    Kim Y, Haldar R, Kim H, Koo J, Kim K.
    Dalton Trans; 2016 Mar 14; 45(10):4187-92. PubMed ID: 26498836
    [Abstract] [Full Text] [Related]

  • 11. Effect of catenation and basicity of pillared ligands on the water stability of MOFs.
    Jasuja H, Walton KS.
    Dalton Trans; 2013 Nov 21; 42(43):15421-6. PubMed ID: 24013951
    [Abstract] [Full Text] [Related]

  • 12. Synthesis of cobalt-, nickel-, copper-, and zinc-based, water-stable, pillared metal-organic frameworks.
    Jasuja H, Jiao Y, Burtch NC, Huang YG, Walton KS.
    Langmuir; 2014 Dec 02; 30(47):14300-7. PubMed ID: 25325734
    [Abstract] [Full Text] [Related]

  • 13. Tuning the Negative Thermal Expansion Behavior of the Metal-Organic Framework Cu3BTC2 by Retrofitting.
    Schneider C, Bodesheim D, Ehrenreich MG, Crocellà V, Mink J, Fischer RA, Butler KT, Kieslich G.
    J Am Chem Soc; 2019 Jul 03; 141(26):10504-10509. PubMed ID: 31184478
    [Abstract] [Full Text] [Related]

  • 14. 3D negative thermal expansion in orthorhombic MIL-68(In).
    Liu Z, Li Q, Zhu H, Lin K, Deng J, Chen J, Xing X.
    Chem Commun (Camb); 2018 May 31; 54(45):5712-5715. PubMed ID: 29774355
    [Abstract] [Full Text] [Related]

  • 15. Adjusting the stability of metal-organic frameworks under humid conditions by ligand functionalization.
    Jasuja H, Huang YG, Walton KS.
    Langmuir; 2012 Dec 11; 28(49):16874-80. PubMed ID: 23134370
    [Abstract] [Full Text] [Related]

  • 16. Tunable uniaxial, area, and volume negative thermal expansion in quartz-like and diamond-like metal-organic frameworks.
    Wang L, Chen Y, Miura H, Suzuki K, Wang C.
    RSC Adv; 2022 Aug 04; 12(34):21770-21779. PubMed ID: 36043075
    [Abstract] [Full Text] [Related]

  • 17. Interpenetration as a mechanism for negative thermal expansion in the metal-organic framework Cu3(btb)2 (MOF-14).
    Wu Y, Peterson VK, Luks E, Darwish TA, Kepert CJ.
    Angew Chem Int Ed Engl; 2014 May 12; 53(20):5175-8. PubMed ID: 24692065
    [Abstract] [Full Text] [Related]

  • 18. Dioxole functionalized metal-organic frameworks.
    Dau PV, Polanco LR, Cohen SM.
    Dalton Trans; 2013 Mar 21; 42(11):4013-8. PubMed ID: 23340964
    [Abstract] [Full Text] [Related]

  • 19. Metal-organic frameworks in mixed-matrix membranes for gas separation.
    Tanh Jeazet HB, Staudt C, Janiak C.
    Dalton Trans; 2012 Dec 14; 41(46):14003-27. PubMed ID: 23070078
    [Abstract] [Full Text] [Related]

  • 20. Atomic Linkage Flexibility Tuned Isotropic Negative, Zero, and Positive Thermal Expansion in MZrF6 (M = Ca, Mn, Fe, Co, Ni, and Zn).
    Hu L, Chen J, Xu J, Wang N, Han F, Ren Y, Pan Z, Rong Y, Huang R, Deng J, Li L, Xing X.
    J Am Chem Soc; 2016 Nov 09; 138(44):14530-14533. PubMed ID: 27783492
    [Abstract] [Full Text] [Related]

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