RECHERCHER
Résultats de la recherche ""
Charge compensation mechanisms in U1-xGdxO2 and Th1-xGdxO2-x/2 studied by X-ray Absorption Spectroscopy
Publié le 30/03/2017
... Bès, R., Pakarinen, J., Baena, A., Conradson, S., Verwerft, M., Tuomisto, F. "Charge compensation mechanisms in U1-xGdxO2 and Th1-xGdxO2-x/2 studied by X-ray Absorption Spectroscopy" Journal of Nuclear Materials., 489: 9-21. (2017). ...
Anomalous Compressibility and Amorphization in AlPO4-17, the Oxide with the Highest Negative Thermal Expansion
Publié le 13/03/2017
... Alabarse, F.G., Silly, G., Brubach, J.B., Roy, P., Haidoux, A., Levelut, C., Bantignies, J.L., Kohara, S., Le Floch, S, Cambon, O., Haines, J. "Anomalous Compressibility and Amorphization in AlPO4-17, the Oxide with the Highest Negative Thermal Expansion" ...
Tailoring the physical properties of the mixtures of ionic liquids: a microscopic point of view.
Publié le 09/03/2017
... Palumbo, O., Trequattrini, F., Navarra, M.A., Brubach, J.B., Roy, P., Paolone, A. "Tailoring the physical properties of the mixtures of ionic liquids: a microscopic point of view." PCCP - Physical Chemistry Chemical Physics., 19(12): 8322-8329. (2017). ...
A Study of the Conformers of the (Nonafluorobutanesulfonyl)imide Ion by Means of Infrared Spectroscopy and Density Functional Theory (DFT) Calculations
Publié le 07/03/2017
... Palumbo, O., Trequattrini, F., Appetecchi, G.B., Paolone, A. "A Study of the Conformers of the (Nonafluorobutanesulfonyl)imide Ion by Means of Infrared Spectroscopy and Density Functional Theory (DFT) Calculations" Challenges., 8(1): art.n° 7. (2017). ...
Recommended acetylene line list in the 20 − 240 cm–1 and 400 − 630 cm–1 regions: new measurements and global modeling
Publié le 07/03/2017
... Jacquemart, D., Lyulin, O., Perevalov, V. "Recommended acetylene line list in the 20 − 240 cm–1 and 400 − 630 cm–1 regions: new measurements and global modeling" Journal of Quantitative Spectroscopy and Radiative Transfer., 203: 440-453. (2017). ...
Inner to outer-sphere coordination of plutonium(IV) with N,N-dialkyl amide: influence of nitric acid
Publié le 02/03/2017
... Acher, E., Dumas, T., Tamain, C., Boubals, N., Solari, P.L., Guillaumont, D. "Inner to outer-sphere coordination of plutonium(IV) with N,N-dialkyl amide: influence of nitric acid" Dalton Transactions., 46(12): 3812-3815. (2017). ...
High-Pressure Phase Transition, Pore Collapse and Amorphisation in the Siliceous 1D Zeolite, TON
Publié le 24/02/2017
... Thibaud, J.M., Rouquette, J., Hermet, P., Dziubek, K.F., Gorelli, F.A., Santoro, M., Garbarino, G., Alabarse, F.G., Cambon, O., Di Renzo, F., van der Lee, A., Haines, J. "High-Pressure Phase Transition, Pore Collapse and Amorphisation in the Siliceous 1D ...
Cyclic phosphopeptides to rationalize the role of phosphoamino acids in uranyl binding to biological targets
Publié le 24/02/2017
... Starck, M., Laporte, F.A., Oros, S., Sisommay, N., Gathu, V., Solari, P.L., Creff, G., Roques, J., Den Auwer, C., Lebrun, C., Delangle, P. "Cyclic phosphopeptides to rationalize the role of phosphoamino acids in uranyl binding to biological targets" ...
Tert-butyl-dibromophosphane tBuPBr2—a new chemical synthesis and first spectroscopic characterization
Publié le 24/02/2017
... Kutzer, P., Hartung, S., Pirali, O., Pietschnig, R., Medcraft, C., Yamada, K.M.T., Giesen, T.M. "Tert-butyl-dibromophosphane tBuPBr2—a new chemical synthesis and first spectroscopic characterization" Heteroatom Chemistry., 28(2): art.n° e21361. (2017). ...
The high overtone and combination levels of SF6 revisited at Doppler-limited resolution: a global effective rovibrational model for highly excited vibrational states
Publié le 24/02/2017
... Faye, M., Boudon, V., Loëte, M., Roy, P., Manceron, L. "The high overtone and combination levels of SF6 revisited at Doppler-limited resolution: a global effective rovibrational model for highly excited vibrational states" Journal of Quantitative ...