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| Bolle, P., Menet, C., Puget, M., Serier-Brault, H., Katao, S., Guerchais, V., Boucher, F., Kawai, T., Boixel, J. & Dessapt, R. (2021) Enhanced reversible solid-state photoswitching of a cationic dithienylethene assembled with a polyoxometalate unit. J. Mater. Chem. C, |
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| Castets, A., Carlier, D., Zhang, Y., Boucher, F. & Menetrier, M. (2012) A DFT-Based Analysis of the NMR Fermi Contact Shifts in Tavorite-like LiMPO4 center dot OH and MPO4 center dot H2O (M = Fe, Mn, V). J. Phys. Chem. C, 116 18002–18014. |
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| Added by: Laurent Cournède 2016-03-10 21:28:38 |
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| Castets, A., Carlier, D., Zhang, Y., Boucher, F., Marx, N., Croguennec, L. & Menetrier, M. (2011) Multinuclear NMR and DFT Calculations on the LiFePO4 center dot OH and FePO4 center dot H2O Homeotypic Phases. J. Phys. Chem. C, 115 16234–16241. |
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| Castets, A., Carlier, D., Zhang, Y., Boucher, F., Marx, N., Gautier, R., Le Fur, E., Le Polles, L., Croguennec, L. & Menetrier, M. (2012) NMR study of the LiMnPO4 center dot OH and MPO4 center dot H2O (M=Mn, V) homeotypic phases and DFT calculations. Solid State Nucl. Magn. Reson. 42 42–50. |
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| Delahaye, T., Boucher, F., Paris, M., Joubert, O., Caldes, M. & Piffard, Y. (2006) Some experimental evidence that Zn4O(BO3)(2) is Zn6O(OH)(BO3)(3). Angew. Chem.-Int. Edit. 45 4060–4062. |
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| Delbe, K., Himmel, D., Mansot, J. L., Thomas, P., Bercion, Y., Boucher, F. & Billaud, D. (2008) COLL 384-Tribological properties of graphite intercalation compound: Correlation to their electronic structure. Abstr. Pap. Am. Chem. Soc. 235. |
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| Delbe, K., Mansot, J. .-L., Thomas, P., Baranek, P., Boucher, F., Vangelisti, R. & Billaud, D. (2012) Contribution to the Understanding of Tribological Properties of Graphite Intercalation Compounds with Metal Chloride. Tribol. Lett. 47 367–379. |
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| Gaubicher, J., Boucher, F., Moreau, P., Cuisinier, M., Soudan, P., Elkaim, E. & Guyomard, D. (2014) Abnormal operando structural behavior of sodium battery material: Influence of dynamic on phase diagram of Na FePO4. Electrochem. Commun. 38 104–106. |
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| Kinyanjui, M. K., Axmann, P., Wohlfahrt-Mehrens, M., Moreau, P., Boucher, F. & Kaiser, U. (2010) Origin of valence and core excitations in LiFePO4 and FePO4. J. Phys.-Condes. Matter, 22 275501. |
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| Kinyanjui, M. K., Axmann, P., Mancini, M., Gabrielli, G., Balasubramanian, P., Boucher, F., Wohlfahrt-Mehrens, M. & Kaiser, U. (2017) Understanding the spectroscopic signatures of Mn valence changes in the valence energy loss spectra of Li-Mn-Ni-O spinel oxides. Physical Review Materials, 1 074402. |
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| Kinyanjui, M. K., Koester, J., Boucher, F., Wildes, A. & Kaiser, U. (2018) Spectroscopic properties of a freestanding MnPS3 single layer. Physical Review B, 98 035417. |
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| Kinyanjui, M. K., Benner, G., Pavia, G., Boucher, F., Habermeier, H. .-U., Keimer, B. & Kaiser, U. (2015) Spatially and momentum resolved energy electron loss spectra from an ultra-thin PrNiO3 layer. Appl. Phys. Lett. 106 203102. |
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| Lajaunie, L., Boucher, F., Dessapt, R. & Moreau, P. (2015) Quantitative use of electron energy-loss spectroscopy Mo-M-2,M-3 edges for the study of molybdenum oxides. Ultramicroscopy, 149 1–8. |
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| Lajaunie, L., Boucher, F., Dessapt, R. & Moreau, P. (2013) Strong anisotropic influence of local-field effects on the dielectric response of alpha-MoO3. Phys. Rev. B, 88 115141. |
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| Mauchamp, V., Boucher, F., Ouvrard, G. & Moreau, P. (2006) Ab initio simulation of the electron energy-loss near-edge structures at the LiK edge in Li, Li2O, and LiMn2O4. Phys. Rev. B, 74 115106. |
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| Moreau, P., Boucher, F., Goglio, G., Foy, D., Mauchamp, V. & Ouvrard, G. (2006) Electron energy-loss spectra calculations and experiments as a tool for the identification of a lamellar C3N4 compound. Phys. Rev. B, 73 195111. |
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| Moreau, P. & Boucher, F. (2012) Revisiting lithium K and iron M-2,M-3 edge superimposition: The case of lithium battery material LiFePO4. Micron, 43 16–21. |
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| Moreau, P., Guyomard, D., Gaubicher, J. & Boucher, F. (2010) Structure and Stability of Sodium Intercalated Phases in Olivine FePO4. Chem. Mat. 22 4126–4128. |
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| Rousseau, G., Fattahi, M., Grambow, B., Desgranges, L., Boucher, F., Ouvrard, G., Millot, N. & Niepce, J. C. (2009) Synthesis and characterization of nanometric powders of UO2+x, (Th,U)O2+x and (La,U)O2+x. J. Solid State Chem. 182 2591–2597. |
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| Rousseau, G., Fattahi, M., Grambow, B., Boucher, F. & Ouvrard, G. (2006) Coprecipitation of thorium and lanthanum with UO2+x(s) as host phase. Radiochim. Acta, 94 517–522. |
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| Seguatni, A., Fakhfakh, M., Smiri, L. S., Gressier, P., Boucher, F. & Jouini, N. (2012) The first 3D malonate bridged copper [Cu(O2C-CH2-CO2H)(2) center dot 2H(2)O]: Structure, properties and electronic structure. J. Solid State Chem. 187 7–14. |
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| Seguatni, A., Fakhfakh, M., Smiri, L. S., Gressier, P., Boucher, F. & Jouini, N. (2012) The first 3D malonate bridged copper [Cu(O2C-CH2-CO2H)(2)center dot 2H(2)O]: Structure, properties and electronic structure (vol 187, pg 7, 2012). J. Solid State Chem. 191 287–287. |
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| Added by: Laurent Cournède 2016-03-10 21:28:39 |
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| Truflandier, L., Paris, M., Payen, C. & Boucher, F. (2006) First-principles calculations within periodic boundary conditions of the NMR shielding tensor for a transition metal nucleus in a solid state system: The example of V-51 in AlVO4. J. Phys. Chem. B, 110 21403–21407. |
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