Dernière mise à jour : 19/12/2025
Palumbo, L., Vitucci, F.M., Trequattrini, F., Paolone, A. "A study of the conformers of the N,N-diethyl-N-methyl-N-propylammonium ion by means of infrared spectroscopy and DFT calculations" Vibrational Spectroscopy., 80: 11-16. (2015).
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Roussel, E., Evain, C., Le Parquier, M., Szwaj, C., Bielawski, S., Manceron, L., Brubach, J.B., Tordeux, M.A., Ricaud, J.P., Cassinari, L., Labat, M., Couprie, M. E., Roy, P. "A single-shot, high-repetition rate scheme for electro-optic detection of short pulses" Proceedings of SPIE., 9512: art.n° 95120U. (2015).
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).
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).
Tokaryk, D.W., Vervloet, M., Phi, T.T. "Infrared laser and Fourier transform spectroscopy of CCH: a highly excited bending vibration of the X2∑+state and unique Renner-Teller levels of the A2 Π state" Journal of Molecular Spectroscopy., 310: 113-118. (2015).
Pirali, O., Kisiel, Z., Goubet, M., Gruet, S., Martin-Drumel, M.A., Cuisset, A., Hindle, F., Mouret, G. "Rotation-vibration interactions in the spectra of polycyclic aromatic hydrocarbons: Quinoline as a test-case species" Journal of Chemical Physics., 142(10): art.n° 104310. (2015).
Goubet, M., Soulard, P., Pirali, O., Asselin, P., Réal, F., Gruet, S., Huet, T.R., Roy, P., Georges, R. "Standard free energy of the equilibrium between the trans-monomer and the cyclic-dimer of acetic acid in the gas phase from infrared spectroscopy" PCCP - Physical Chemistry Chemical Physics., 17(11): 7477-7488. (2015).
Brutti, S., Manzi, J., De Bonis, A., Di Lecce, D., Vitucci, F., Paolone, A., Trequattrini, F.., Panero, S. "Controlled synthesis of LiCoPO4 by a solvo-thermal method at 220 °C" Materials Letters., 145: 324-327. (2015).
Timoshenko, J., Anspoks, A., Kalinko, A., Kuzmin, A. "Local structure of nanosized tungstates revealed by evolutionary algorithm" Physica status Solidi A., 212(2): 265-273. (2015).