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Journal Abstract Search


220 related items for PubMed ID: 20358084

  • 1. Extra-framework aluminium species in hydrated faujasite zeolite as investigated by two-dimensional solid-state NMR spectroscopy and theoretical calculations.
    Li S, Zheng A, Su Y, Fang H, Shen W, Yu Z, Chen L, Deng F.
    Phys Chem Chem Phys; 2010 Apr 21; 12(15):3895-903. PubMed ID: 20358084
    [Abstract] [Full Text] [Related]

  • 2. Brønsted/Lewis acid synergy in dealuminated HY zeolite: a combined solid-state NMR and theoretical calculation study.
    Li S, Zheng A, Su Y, Zhang H, Chen L, Yang J, Ye C, Deng F.
    J Am Chem Soc; 2007 Sep 12; 129(36):11161-71. PubMed ID: 17705381
    [Abstract] [Full Text] [Related]

  • 3. Characterization of framework and extra-framework aluminum species in non-hydrated zeolites Y by 27Al spin-echo, high-speed MAS, and MQMAS NMR spectroscopy at B0 = 9.4 to 17.6 T.
    Jiao J, Kanellopoulos J, Wang W, Ray SS, Foerster H, Freude D, Hunger M.
    Phys Chem Chem Phys; 2005 Sep 07; 7(17):3221-6. PubMed ID: 16240035
    [Abstract] [Full Text] [Related]

  • 4. Location, acid strength, and mobility of the acidic protons in Keggin 12-H3PW12O40: a combined solid-state NMR spectroscopy and DFT quantum chemical calculation study.
    Yang J, Janik MJ, Ma D, Zheng A, Zhang M, Neurock M, Davis RJ, Ye C, Deng F.
    J Am Chem Soc; 2005 Dec 28; 127(51):18274-80. PubMed ID: 16366582
    [Abstract] [Full Text] [Related]

  • 5. The extra-framework sub-lattice of the metal-organic framework MIL-110: a solid-state NMR investigation.
    Haouas M, Volkringer C, Loiseau T, Férey G, Taulelle F.
    Chemistry; 2009 Dec 28; 15(13):3139-46. PubMed ID: 19204961
    [Abstract] [Full Text] [Related]

  • 6. Towards guest-zeolite interactions: an NMR spectroscopic approach.
    Ma D, Han X, Zhou D, Yan Z, Fu R, Xu Y, Bao X, Hu H, Au-Yeung SC.
    Chemistry; 2002 Oct 04; 8(19):4557-61. PubMed ID: 12355546
    [Abstract] [Full Text] [Related]

  • 7. Aluminium siting in the ZSM-5 framework by combination of high resolution 27Al NMR and DFT/MM calculations.
    Sklenak S, Dedecek J, Li C, Wichterlová B, Gábová V, Sierka M, Sauer J.
    Phys Chem Chem Phys; 2009 Feb 28; 11(8):1237-47. PubMed ID: 19209368
    [Abstract] [Full Text] [Related]

  • 8. Effects of adsorbate molecules on the quadrupolar interaction of framework aluminum atoms in dehydrated zeolite H,Na-Y.
    Jiao J, Kanellopoulos J, Behera B, Jiang Y, Huang J, Reddy Marthala VR, Ray SS, Wang W, Hunger M.
    J Phys Chem B; 2006 Jul 20; 110(28):13812-8. PubMed ID: 16836328
    [Abstract] [Full Text] [Related]

  • 9. Multinuclear (27Al, 29Si, 47,49Ti) solid-state NMR of titanium substituted zeolite USY.
    Ganapathy S, Gore KU, Kumar R, Amoureux JP.
    Solid State Nucl Magn Reson; 2003 Jul 20; 24(2-3):184-95. PubMed ID: 12943913
    [Abstract] [Full Text] [Related]

  • 10. Origin and Structural Characteristics of Tri-coordinated Extra-framework Aluminum Species in Dealuminated Zeolites.
    Yi X, Liu K, Chen W, Li J, Xu S, Li C, Xiao Y, Liu H, Guo X, Liu SB, Zheng A.
    J Am Chem Soc; 2018 Aug 29; 140(34):10764-10774. PubMed ID: 30070481
    [Abstract] [Full Text] [Related]

  • 11. Calculated magnetic properties for the characterization of zeolite active sites.
    Goursot A, Berthomieu D.
    Magn Reson Chem; 2004 Oct 29; 42 Spec no():S180-6. PubMed ID: 15366052
    [Abstract] [Full Text] [Related]

  • 12. Combined DFT theoretical calculation and solid-state NMR studies of Al substitution and acid sites in zeolite MCM-22.
    Zheng A, Chen L, Yang J, Zhang M, Su Y, Yue Y, Ye C, Deng F.
    J Phys Chem B; 2005 Dec 29; 109(51):24273-9. PubMed ID: 16375424
    [Abstract] [Full Text] [Related]

  • 13. Acidity of mesoporous MoO(x)/ZrO2 and WO(x)/ZrO2 materials: a combined solid-state NMR and theoretical calculation study.
    Xu J, Zheng A, Yang J, Su Y, Wang J, Zeng D, Zhang M, Ye C, Deng F.
    J Phys Chem B; 2006 Jun 08; 110(22):10662-71. PubMed ID: 16771312
    [Abstract] [Full Text] [Related]

  • 14. Brönsted and Lewis acidity of the BF3/gamma-Al2O3 alkylation catalyst as revealed by solid-state NMR spectroscopy and DFT quantum chemical calculations.
    Yang J, Zheng A, Zhang M, Luo Q, Yue Y, Ye C, Lu X, Deng F.
    J Phys Chem B; 2005 Jul 14; 109(27):13124-31. PubMed ID: 16852633
    [Abstract] [Full Text] [Related]

  • 15. Structural characterisation of aluminium layered double hydroxides by (27)Al solid-state NMR.
    Vyalikh A, Massiot D, Scheler U.
    Solid State Nucl Magn Reson; 2009 Sep 14; 36(1):19-23. PubMed ID: 19477101
    [Abstract] [Full Text] [Related]

  • 16. A combined experimental and theoretical evaluation of the structure of hydrated microporous aluminophosphate AlPO4-18.
    Poulet G, Tuel A, Sautet P.
    J Phys Chem B; 2005 Dec 08; 109(48):22939-46. PubMed ID: 16853989
    [Abstract] [Full Text] [Related]

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  • 18. Local silico-aluminophosphate interfaces within phosphated H-ZSM-5 zeolites.
    van der Bij HE, Weckhuysen BM.
    Phys Chem Chem Phys; 2014 Jun 07; 16(21):9892-903. PubMed ID: 24430616
    [Abstract] [Full Text] [Related]

  • 19. Detection of Brønsted acid sites in zeolite HY with high-field 17O-MAS-NMR techniques.
    Peng L, Liu Y, Kim N, Readman JE, Grey CP.
    Nat Mater; 2005 Mar 07; 4(3):216-9. PubMed ID: 15711551
    [Abstract] [Full Text] [Related]

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