RECHERCHER
Résultats de la recherche ""
Gas phase dicyanoacetylene (C4N2) on Titan: new experimental and theoretical spectroscopy results applied to Cassini CIRS data
Publié le 10/11/2016
... Jolly, A., Cottini, V., Fayt, A., Manceron, L., Kwabia-Tchana, F., Benilan, Y., Guillemin, J.C., Nixon, C., Irwin, P. "Gas phase dicyanoacetylene (C4N2) on Titan: new experimental and theoretical spectroscopy results applied to Cassini CIRS data" Icarus., ...
Water vapor continuum in the range of rotational spectrum of H2O molecule: new experimental data and their comparative analysis
Publié le 10/11/2016
... Odintsova, T.A., Tretyakov, M.Y., Pirali, O., Roy, P. "Water vapor continuum in the range of rotational spectrum of H2O molecule: new experimental data and their comparative analysis" Journal of Quantitative Spectroscopy and Radiative Transfer., 187: 116 ...
Competing coexisting phases in 2D water
Publié le 10/11/2016
... Zanotti, J.M., Judeinstein, P., Dalla Bernardina, S., Creff, G., Brubach, J.B., Roy, P., Bonetti, M., Ollivier, J., Sakellariou, D., Bellissent-Funel, M.C. "Competing coexisting phases in 2D water" Scientific Reports., 6: art.n° 25938. (2016). ...
The copper carbonyl complexes revisited: why are the infrared spectra and structures of copper mono and dicarbonyl so different?
Publié le 10/11/2016
... Alikhani, M.E., Manceron, L. "The copper carbonyl complexes revisited: why are the infrared spectra and structures of copper mono and dicarbonyl so different?" Journal of Molecular Spectroscopy., 310: 32-38. (2015). ...
AlPO4-54 – AlPO4-8 Structural Phase Transition and Amorphization under High Pressure
Publié le 10/11/2016
... Alabarse, F.G., Brubach, J.B., Roy, P., Haidoux, A., Levelut, C., Bantignies, J.L., Cambon, O., Haines, J. "AlPO4-54 – AlPO4-8 Structural Phase Transition and Amorphization under High Pressure" Journal of Physical Chemistry C., 119(14): 7771–7779. (2015) ...
Infrared spectra of bis(trifluoromethanesulfonyl)imide based ionic liquids: Experiments and DFT simulations
Publié le 10/11/2016
... Vitucci, F.M., Trequattrini, F., Palumbo, O., Brubach, J.B., Roy, P., Paolone, A. "Infrared spectra of bis(trifluoromethanesulfonyl)imide based ionic liquids: Experiments and DFT simulations" Vibrational Spectroscopy., 74: 81–87. (2014). ...
Stabilization of Different Conformers of Bis(trifluoromethanesulfonyl)imide Anion in Ammonium-Based Ionic Liquids at Low Temperatures.
Publié le 10/11/2016
... Vitucci, F.M., Trequattrini, F., Palumbo, O., Brubach, J.B., Roy, P., Navarra, M.A., Panero, S., Paolone, A. "Stabilization of Different Conformers of Bis(trifluoromethanesulfonyl)imide Anion in Ammonium-Based Ionic Liquids at Low Temperatures." Journal ...
Lattice and spin excitations in multiferroic h-YMnO3
Publié le 10/11/2016
... Toulouse, C., Liu, J., Gallais, Y., Measson, M.A., Sacuto, A., Cazayous, M., Chaix, L., Simonet, V., de Brion, S., Pinsard-Godart, L., Willaert, F., Brubach, J.B., Roy, P., Petit, S. "Lattice and spin excitations in multiferroic h-YMnO3" Physical Review B ...
Temperature dependence of the local structure and lattice dynamics of wurtzite-type ZnO
Publié le 10/11/2016
... Timoshenko, J., Anspoks, A., Kalinko, A., Kuzmin, A. "Temperature dependence of the local structure and lattice dynamics of wurtzite-type ZnO" Acta Materialia., 79: 194–202. (2014). ...
Local structure and dynamics of wurtzite-type ZnO from simulation-based EXAFS analysis
Publié le 10/11/2016
... Timoshenko, J., Anspoks, A., Kalinko, A., Kuzmin, A. "Local structure and dynamics of wurtzite-type ZnO from simulation-based EXAFS analysis" Physica Status Solidi C., 11(9-10): 1472-1475. (2014). ...