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213 related items for PubMed ID: 31659777

  • 1. 13 C chemical shift tensors in MOF α-Mg3 (HCOO)6 : Which component is more sensitive to host-guest interaction?
    Xu J, Terskikh VV, Chu Y, Zheng A, Huang Y.
    Magn Reson Chem; 2020 Nov; 58(11):1082-1090. PubMed ID: 31659777
    [Abstract] [Full Text] [Related]

  • 2. Exploring Host-Guest Interactions in the α-Zn3(HCOO)6 Metal-Organic Framework.
    Wu B, Wong YTA, Lucier BEG, Boyle PD, Huang Y.
    ACS Omega; 2019 Feb 28; 4(2):4000-4011. PubMed ID: 31459609
    [Abstract] [Full Text] [Related]

  • 3. Characterization of Metal-Organic Frameworks: Unlocking the Potential of Solid-State NMR.
    Lucier BEG, Chen S, Huang Y.
    Acc Chem Res; 2018 Feb 20; 51(2):319-330. PubMed ID: 29251909
    [Abstract] [Full Text] [Related]

  • 4. A Multifaceted Study of Methane Adsorption in Metal-Organic Frameworks by Using Three Complementary Techniques.
    Zhang Y, Lucier BEG, Fischer M, Gan Z, Boyle PD, Desveaux B, Huang Y.
    Chemistry; 2018 Jun 04; 24(31):7866-7881. PubMed ID: 29575184
    [Abstract] [Full Text] [Related]

  • 5. Sizable dynamics in small pores: CO2 location and motion in the α-Mg formate metal-organic framework.
    Lu Y, Lucier BE, Zhang Y, Ren P, Zheng A, Huang Y.
    Phys Chem Chem Phys; 2017 Feb 22; 19(8):6130-6141. PubMed ID: 28191584
    [Abstract] [Full Text] [Related]

  • 6. Cross-Polarization Solid-State NMR Quantification of Species within Pores of Metal-Organic Frameworks: A Case Study of α-Mg3(HCOO)6.
    Wu C, Xu J.
    Chemphyschem; 2024 Jul 15; 25(14):e202400215. PubMed ID: 38637951
    [Abstract] [Full Text] [Related]

  • 7. Higher Magnetic Fields, Finer MOF Structural Information: 17O Solid-State NMR at 35.2 T.
    Martins V, Xu J, Wang X, Chen K, Hung I, Gan Z, Gervais C, Bonhomme C, Jiang S, Zheng A, Lucier BEG, Huang Y.
    J Am Chem Soc; 2020 Sep 02; 142(35):14877-14889. PubMed ID: 32786791
    [Abstract] [Full Text] [Related]

  • 8. (25)Mg Solid-State NMR: A Sensitive Probe of Adsorbing Guest Molecules on a Metal Center in Metal-Organic Framework CPO-27-Mg.
    Xu J, Terskikh VV, Huang Y.
    J Phys Chem Lett; 2013 Jan 03; 4(1):7-11. PubMed ID: 26291203
    [Abstract] [Full Text] [Related]

  • 9. Metathesis Activity Encoded in the Metallacyclobutane Carbon-13 NMR Chemical Shift Tensors.
    Gordon CP, Yamamoto K, Liao WC, Allouche F, Andersen RA, Copéret C, Raynaud C, Eisenstein O.
    ACS Cent Sci; 2017 Jul 26; 3(7):759-768. PubMed ID: 28776018
    [Abstract] [Full Text] [Related]

  • 10. Acetylenic carbon-13 chemical shift tensors for diphenylacetylene and (eta2-Diphenylacetylene)Pt(PPh3)2: a solid-state NMR and theoretical study.
    Harris KJ, Bernard GM, McDonald C, McDonald R, Ferguson MJ, Wasylishen RE.
    Inorg Chem; 2006 Mar 20; 45(6):2461-73. PubMed ID: 16529466
    [Abstract] [Full Text] [Related]

  • 11. A 13C solid-state NMR investigation of the alkynyl carbon chemical shift tensors for 2-butyne-1,4-diol.
    Bernard GM, Wasylishen RE.
    Solid State Nucl Magn Reson; 2002 Mar 20; 21(1-2):86-104. PubMed ID: 11949820
    [Abstract] [Full Text] [Related]

  • 12. Characterization of Zn-containing metal-organic frameworks by solid-state 67Zn NMR spectroscopy and computational modeling.
    Sutrisno A, Terskikh VV, Shi Q, Song Z, Dong J, Ding SY, Wang W, Provost BR, Daff TD, Woo TK, Huang Y.
    Chemistry; 2012 Sep 24; 18(39):12251-9. PubMed ID: 22945610
    [Abstract] [Full Text] [Related]

  • 13. Probing hydrogen bonding and ion-carbonyl interactions by solid-state 17O NMR spectroscopy: G-ribbon and G-quartet.
    Kwan IC, Mo X, Wu G.
    J Am Chem Soc; 2007 Feb 28; 129(8):2398-407. PubMed ID: 17269776
    [Abstract] [Full Text] [Related]

  • 14. Experimental and computational characterization of the 17O quadrupole coupling and magnetic shielding tensors for p-nitrobenzaldehyde and formaldehyde.
    Wu G, Mason P, Mo X, Terskikh V.
    J Phys Chem A; 2008 Feb 07; 112(5):1024-32. PubMed ID: 18193848
    [Abstract] [Full Text] [Related]

  • 15. Carbon-13 NMR Chemical Shift: A Descriptor for Electronic Structure and Reactivity of Organometallic Compounds.
    Gordon CP, Raynaud C, Andersen RA, Copéret C, Eisenstein O.
    Acc Chem Res; 2019 Aug 20; 52(8):2278-2289. PubMed ID: 31339693
    [Abstract] [Full Text] [Related]

  • 16. Encapsulation of β-alanine model amino-acid in zirconium(IV) metal organic frameworks: Defect engineering to improve host guest interactions.
    Muguruza AR, de Luis RF, Iglesias N, Bazán B, Urtiaga MK, Larrea ES, Fidalgo-Marijuan A, Barandika G.
    J Inorg Biochem; 2020 Apr 20; 205():110977. PubMed ID: 31926376
    [Abstract] [Full Text] [Related]

  • 17. Capturing Guest Dynamics in Metal-Organic Framework CPO-27-M (M = Mg, Zn) by (2)H Solid-State NMR Spectroscopy.
    Xu J, Sinelnikov R, Huang Y.
    Langmuir; 2016 Jun 07; 32(22):5468-79. PubMed ID: 27183247
    [Abstract] [Full Text] [Related]

  • 18. Host-Guest Interactions Between Metal-Organic Frameworks and Air-Sensitive Complexes at High Temperature.
    Huang B, Tan Z.
    Front Chem; 2021 Jun 07; 9():706942. PubMed ID: 34414161
    [Abstract] [Full Text] [Related]

  • 19. Grasping hydrogen adsorption and dynamics in metal-organic frameworks using (2)H solid-state NMR.
    Lucier BE, Zhang Y, Lee KJ, Lu Y, Huang Y.
    Chem Commun (Camb); 2016 Jun 18; 52(48):7541-4. PubMed ID: 27181834
    [Abstract] [Full Text] [Related]

  • 20. Analysis and Refinement of Host-Guest Interactions in Metal-Organic Frameworks.
    Chen Y, Lu W, Schröder M, Yang S.
    Acc Chem Res; 2023 Oct 03; 56(19):2569-2581. PubMed ID: 37646412
    [Abstract] [Full Text] [Related]

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