RECHERCHER
Résultats de la recherche ""
Revised Infrared Bending Mode Intensities For Diacetylene (C4h2): Application To Titan
Publié le 10/11/2016
... Jolly, A., Manceron, L., Kwabia Tchana, F., Benilan, Y., Gazeau, M.C. "Revised Infrared Bending Mode Intensities For Diacetylene (C4h2): Application To Titan" Planetary and Space Science., 97: 60-64. (2014). ...
Double Photoionization in Ring Molecules: Search of the Cooper Pair Formation
Publié le 10/11/2016
... Jänkälä, K., Lablanquie, P., Penent, F., Palaudoux, J., Andric, L., Huttula, M. "Double Photoionization in Ring Molecules: Search of the Cooper Pair Formation" Physical Review Letters., 112(14): art.n° 143005. (2014). ...
Core-valence double photoionization of atomic mercury
Publié le 10/11/2016
... Huttula, M., Huttula, S.M., Fritzsche, S., Lablanquie, P., Penent, F., Palaudoux, J., Andric, L. "Core-valence double photoionization of atomic mercury" Physical Review A., 89(1): art.n° 013411. (2014). ...
On the Electronic Structure and Photochemistry of Coordinatively Unsaturated Complexes: The Case of Nickel Bis-dinitrogen, Ni(N2)2
Publié le 10/11/2016
... Hübner, O., Manceron, L., Himmel, H.J. "On the Electronic Structure and Photochemistry of Coordinatively Unsaturated Complexes: The Case of Nickel Bis-dinitrogen, Ni(N2)2" Chemistry - A European Journal., 20(51): 17025-17038. (2014). ...
High resolution measurements supported by electronic structure calculations of two naphthalene derivatives: [1,5]- and [1,6]-naphthyridine—Estimation of the zero point inertial defect for planar polycyclic aromatic compounds
Publié le 10/11/2016
... Gruet, S., Goubet, M., Pirali, O. "High resolution measurements supported by electronic structure calculations of two naphthalene derivatives: [1,5]- and [1,6]-naphthyridine—Estimation of the zero point inertial defect for planar polycyclic aromatic ...
The far-infrared spectrum of azulene and isoquinoline and supporting anharmonic density functional theory calculations to high resolution spectroscopy of polycyclic aromatic hydrocarbons and derivatives
Publié le 10/11/2016
... Goubet, M., Pirali, O. "The far-infrared spectrum of azulene and isoquinoline and supporting anharmonic density functional theory calculations to high resolution spectroscopy of polycyclic aromatic hydrocarbons and derivatives" Journal of Chemical Physics ...
K-shell photoionization of B-like atomic nitrogen ions: experiment and theory
Publié le 10/11/2016
... Gharaibeh, M.F., El Hassan, H., Al Shorman, M.M., Bizau, J.M., Cubaynes, D., Guilbaud, S., Sakho, I., Blancard, C., McLaughlin, B.M. "K-shell photoionization of B-like atomic nitrogen ions: experiment and theory" Journal of Physics B. Atomic, Molecular ...
Sequential multiphoton multiple ionization of Ar and Xe by X-ray free electron laser pulses at SACLA
Publié le 10/11/2016
... Fukuzawa, H., Motomura, K., Son, S.K., Mondal, S., Tachibana, T., Ito, Y., Nagaya, K., Sakai, T., Matsunami, K., Wada, S., Hayashita, H., Kajikawa, J., Liu, X.J., Feifel, R., Johnsson, P., Siano, M., Kukk, E., Rudek, B., Erk, B., Foucar, L., Robert, E., ...
High-resolution spectroscopy of difference and combination bands of SF6 to elucidate the v3 + v1 - v1 and v3 + v2 - v2 hot band structures in the v3 region
Publié le 10/11/2016
... Faye, M., Le Vena, A., Boudon, V., Manceron, L., Asselin, P., Soulard, P., Kwabia Tchana, F., Roy, P. "High-resolution spectroscopy of difference and combination bands of SF6 to elucidate the v3 + v1 - v1 and v3 + v2 - v2 hot band structures in the v3 ...
On the Mechanism of Ionization, Hydration and Intermolecular H-Bonding in Proton Conducting Nanostructured Ionomers
Publié le 10/11/2016
... Dalla Bernardina, S., Brubach, J.B., Berrod, Q., Guillermo, A., Judeinstein, P., Roy, P., Lyonnard, S. "On the Mechanism of Ionization, Hydration and Intermolecular H-Bonding in Proton Conducting Nanostructured Ionomers" Journal of Physical Chemistry C., ...