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Journal Abstract Search


229 related items for PubMed ID: 24809825

  • 1. Ab initio structure determination of interlayer expanded zeolites by single crystal rotation electron diffraction.
    Guo P, Liu L, Yun Y, Su J, Wan W, Gies H, Zhang H, Xiao FS, Zou X.
    Dalton Trans; 2014 Jul 21; 43(27):10593-601. PubMed ID: 24809825
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  • 4. Application of X-ray Diffraction and Electron Crystallography for Solving Complex Structure Problems.
    Li J, Sun J.
    Acc Chem Res; 2017 Nov 21; 50(11):2737-2745. PubMed ID: 29091406
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  • 5. Layered and pillared metal carboxyethylphosphonate hybrid compounds.
    Gómez-Alcantara MM, Aranda MA, Olivera-Pastor P, Beran P, García-Muñoz JL, Cabeza A.
    Dalton Trans; 2006 Jan 28; (4):577-85. PubMed ID: 16402144
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  • 6. Structure refinement from precession electron diffraction data.
    Palatinus L, Jacob D, Cuvillier P, Klementová M, Sinkler W, Marks LD.
    Acta Crystallogr A; 2013 Mar 28; 69(Pt 2):171-88. PubMed ID: 23403968
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  • 7. Three-dimensional electron diffraction as a complementary technique to powder X-ray diffraction for phase identification and structure solution of powders.
    Yun Y, Zou X, Hovmöller S, Wan W.
    IUCrJ; 2015 Mar 01; 2(Pt 2):267-82. PubMed ID: 25866663
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  • 8. Synthesis and crystal structure of a layered silicate HUS-1 with a halved sodalite-cage topology.
    Ikeda T, Oumi Y, Honda K, Sano T, Momma K, Izumi F.
    Inorg Chem; 2011 Mar 21; 50(6):2294-301. PubMed ID: 21294579
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  • 9. A Porous Cobalt Tetraphosphonate Metal-Organic Framework: Accurate Structure and Guest Molecule Location Determined by Continuous-Rotation Electron Diffraction.
    Wang B, Rhauderwiek T, Inge AK, Xu H, Yang T, Huang Z, Stock N, Zou X.
    Chemistry; 2018 Nov 27; 24(66):17429-17433. PubMed ID: 30288800
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  • 10. NMR crystallography of zeolites: refinement of an NMR-solved crystal structure using ab initio calculations of 29Si chemical shift tensors.
    Brouwer DH.
    J Am Chem Soc; 2008 May 21; 130(20):6306-7. PubMed ID: 18433131
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  • 11. Ab initio determination of the framework structure of the heavy-metal oxide Cs(x)Nb2.54W2.46O14 from 100 kV precession electron diffraction data.
    Weirich TE, Portillo J, Cox G, Hibst H, Nicolopoulos S.
    Ultramicroscopy; 2006 Feb 21; 106(3):164-75. PubMed ID: 16137828
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  • 12. High-temperature behavior of natural ferrierite: In-situ synchrotron X-ray powder diffraction study.
    Arletti R, Fantini R, Giacobbe C, Gieré R, Vezzalini G, Vigliaturo R, Quartieri S.
    Am Mineral; 2018 Nov 21; 103(11):1741-1748. PubMed ID: 31439963
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  • 14. Synthesis and Structure Determination of Large-Pore Zeolite SCM-14.
    Luo Y, Smeets S, Peng F, Etman AS, Wang Z, Sun J, Yang W.
    Chemistry; 2017 Nov 27; 23(66):16829-16834. PubMed ID: 28967679
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  • 15. Maximum entropy method and charge flipping, a powerful combination to visualize the true nature of structural disorder from in situ X-ray powder diffraction data.
    Samy A, Dinnebier RE, van Smaalen S, Jansen M.
    Acta Crystallogr B; 2010 Apr 27; 66(Pt 2):184-95. PubMed ID: 20305352
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  • 16. Hybrid Organic-Inorganic Frameworks (MIL-n). Hydrothermal Synthesis of a Series of Pillared Lanthanide Carboxyethylphosphonates and X-ray Powder ab Initio Structure Determination of MIL-19, Pr[O(3)P(CH(2))(2)CO(2)].
    Serpaggi F, Férey G.
    Inorg Chem; 1999 Oct 18; 38(21):4741-4744. PubMed ID: 11671199
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  • 17. Ordered microporous layered lanthanide 1,3,5-benzenetriphosphonates pillared with cationic organic molecules.
    Araki T, Kondo A, Maeda K.
    Chemistry; 2015 Apr 13; 21(16):6257-64. PubMed ID: 25753516
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  • 18. STEM SerialED: achieving high-resolution data for ab initio structure determination of beam-sensitive nanocrystalline materials.
    Hogan-Lamarre P, Luo Y, Bücker R, Miller RJD, Zou X.
    IUCrJ; 2024 Jan 01; 11(Pt 1):62-72. PubMed ID: 38038991
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