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UiO-67-type Metal-Organic Frameworks with Enhanced Water Stability and Methane Adsorption Capacity.
Inorg Chem. 2016 Mar 7;55(5):1986-91. doi: 10.1021/acs.inorgchem.5b02257. Epub 2016 Feb 19.
Inorg Chem. 2016.
PMID: 26894842
Phase Transitions in the Ruddlesden-Popper Phase Li2CaTa2O7: X-ray and Neutron Powder Thermodiffraction, TEM, Raman, and SHG Experiments.
Galven C, Mounier D, Bouchevreau B, Suard E, Bulou A, Crosnier-Lopez MP, Le Berre F.
Galven C, et al. Among authors: bouchevreau b.
Inorg Chem. 2016 Mar 7;55(5):2309-23. doi: 10.1021/acs.inorgchem.5b02659. Epub 2016 Feb 22.
Inorg Chem. 2016.
PMID: 26901319
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An NMR-driven crystallography strategy to overcome the computability limit of powder structure determination: a layered aluminophosphate case.
Bouchevreau B, Martineau C, Mellot-Draznieks C, Tuel A, Suchomel MR, Trébosc J, Lafon O, Amoureux JP, Taulelle F.
Bouchevreau B, et al.
Chemistry. 2013 Apr 15;19(16):5009-13. doi: 10.1002/chem.201203767. Epub 2013 Mar 6.
Chemistry. 2013.
PMID: 23468084
No abstract available.
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Single-crystal XRD and solid-state NMR structural resolution of a layered fluorinated gallium phosphate: RbGa3(PO4)(2)(HPO4)F4·C5N2H16·2H2O (MIL-145).
Martineau C, Loiseau T, Beitone L, Férey G, Bouchevreau B, Taulelle F.
Martineau C, et al. Among authors: bouchevreau b.
Dalton Trans. 2013 Jan 14;42(2):422-31. doi: 10.1039/c2dt31464a. Epub 2012 Oct 15.
Dalton Trans. 2013.
PMID: 23069866
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SMARTER crystallography of the fluorinated inorganic-organic compound Zn3Al2F12·[HAmTAZ]6.
Martineau C, Cadiau A, Bouchevreau B, Senker J, Taulelle F, Adil K.
Martineau C, et al. Among authors: bouchevreau b.
Dalton Trans. 2012 May 28;41(20):6232-41. doi: 10.1039/c2dt30100h. Epub 2012 Apr 10.
Dalton Trans. 2012.
PMID: 22488212
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High-resolution through-space correlations between spin-1/2 and half-integer quadrupolar nuclei using the MQ-D-R-INEPT NMR experiment.
Martineau C, Bouchevreau B, Taulelle F, Trébosc J, Lafon O, Paul Amoureux J.
Martineau C, et al. Among authors: bouchevreau b.
Phys Chem Chem Phys. 2012 May 21;14(19):7112-9. doi: 10.1039/c2cp40344g. Epub 2012 Apr 11.
Phys Chem Chem Phys. 2012.
PMID: 22495471
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Corrigendum: An NMR-Driven Crystallography Strategy to Overcome the Computability Limit of Powder Structure Determination: A Layered Aluminophosphate Case.
Bouchevreau B, Martineau C, Mellot-Draznieks C, Dutour J, Tuel A, Suchomel MR, Trébosc J, Lafon O, Amoureux JP, Taulelle F.
Bouchevreau B, et al.
Chemistry. 2016 Aug 26;22(36):12588. doi: 10.1002/chem.201602891. Epub 2016 Aug 3.
Chemistry. 2016.
PMID: 27546180
No abstract available.
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