RECHERCHER
Résultats de la recherche ""
Coherent Structural Dynamics of a Prototypical Charge-Density-Wave-to-Metal Transition
Publié le 10/11/2016
... Huber, T., Mariager, S.O., Ferrer, A., Schäfer, H., Johnson, J.A., Grübel, S., Lübcke, A., Huber, L., Kubacka, T., Dornes, C., Laulhe, C., Ravy, S., Ingold, G., Beaud, P., Demsar, J., Johnson, S.L. "Coherent Structural Dynamics of a Prototypical Charge ...
Extended and functionalized porous iron(III) tri- or dicarboxylates with MIL-100/101 topologies
Publié le 10/11/2016
... Horcajada, P., Chevreau, H., Heurtaux, D., Benyettou, F., Salles, F., Devic, T., Garcia-Marquez, A., Yu, C., Lavrard, H., Dutson, C.L., Magnier, E., Maurin, G., Elkaïm, E., Serre, C. "Extended and functionalized porous iron(III) tri- or dicarboxylates ...
Excited electronic states of thiophene: high resolution photoabsorption Fourier transform spectroscopy and ab initio calculations
Publié le 10/11/2016
... Holland, D.M.P., Trofimov, A.B., Seddon, E.A., Gromov, E.V., Korona, T., de Oliveira, N., Archer, L.E., Joyeux, D., Nahon, L. "Excited electronic states of thiophene: high resolution photoabsorption Fourier transform spectroscopy and ab initio ...
Oxygen storage capacity and structural flexibility of LuFe2O4+x (0=x=0.5)
Publié le 10/11/2016
... Hervieu, M., Guesdon, A., Bourgeois,J., Elkaïm, E., Poienar, M., Damay, F., Rouquette, J., Maignan, A., Martin, C. "Oxygen storage capacity and structural flexibility of LuFe2O4+x (0=x=0.5)" Nature Materials., 13(1): 74–80. (2014). ...
Observation of a new electronic state of CO perturbing WΠ1(v=1)
Publié le 10/11/2016
... Heays, A.N., Eidelsberg, M., Stark, G., Lemaire, J.L., Gavilan, L., Federman, S.R., Lewis, B.R., Lyons, J.R., De Oliveira, N., Joyeux, D. "Observation of a new electronic state of CO perturbing WΠ1(v=1)" Journal of Chemical Physics., 141(14): art.n° ...
Vanadium clustering/declustering in P2-Na1/2VO2 layered oxide.
Publié le 10/11/2016
... Guignard, M., Carlier, D., Didier, C., Suchomel, M.R., Elkaim, E., Bordet, P., Decourt, R., Darriet, J., Delmas, C. "Vanadium clustering/declustering in P2-Na1/2VO2 layered oxide." Chemistry of Materials., 26(4): 1538–1548. (2014). ...
Structure of the calcium pyrophosphate monohydrate phase (Ca2P2O7·H2O): towards understanding the dehydration process in calcium pyrophosphate hydrates
Publié le 10/11/2016
... Gras, P., Ratel-Ramond, N., Teychéné, S., Rey, C., Elkaim, E., Biscans, B., Sarda, S., Combes, C. "Structure of the calcium pyrophosphate monohydrate phase (Ca2P2O7·H2O): towards understanding the dehydration process in calcium pyrophosphate hydrates" ...
Contribution of synchrotron radiation to photoactivation studies of biomolecular ions in the gas phase
Publié le 10/11/2016
... Giuliani, A., Milosavljevic, A.R., Canon, F., Nahon, L. "Contribution of synchrotron radiation to photoactivation studies of biomolecular ions in the gas phase" Mass Spectrometry Reviews., 33(6): 424–441. (2014). ...
Abnormal operando structural behavior of sodium battery material: Influence of dynamic on phase diagram of NaxFePO4
Publié le 10/11/2016
... Gaubicher, J., Boucher, F., Moreau, P., Cuisinier, M., Soudan, P., Elkaim, E., Guyomard, D. "Abnormal operando structural behavior of sodium battery material: Influence of dynamic on phase diagram of NaxFePO4" Electrochemistry Communications., 38: 104 ...
Photoelectron circular dichroism and spectroscopy of trifluoromethyl- and methyl-oxirane: a comparative study
Publié le 10/11/2016
... Garcia, G. A., Dossmann, H., Nahon, L., Daly, E., Powis, I. "Photoelectron circular dichroism and spectroscopy of trifluoromethyl- and methyl-oxirane: a comparative study" PCCP - Physical Chemistry Chemical Physics., 16(30): 16214-16224. (2014). ...