Articles dans des revues avec comité de lecture (48)

  1. 13. Loreau, J., Ryabchenko, S., Muñoz Burgos, J., & Vaeck, N. (2018). Charge transfer in low-energy collisions of H with He+ and H+ with He in excited states. Journal of Physics. B, Atomic Molecular and Optical Physics, 51, 085205. doi:10.1088/1361-6455/aab425
  2. 14. Van Der Poel, A. A., Zieger, P., Van de Meerakker, S., Loreau, J., Van der Avoird, A., & Bethlem, H. (2018). Cold collisions in a molecular synchrotron. Physical review letters, 120, 033402. doi:10.1103/PhysRevLett.120.033402
  3. 15. Loreau, J., Lique, F., & Faure, A. (2018). An efficient statistical method to compute molecular collisional rate coefficients. The astrophysical journal. Letters, 853(1), L5. doi:10.3847/2041-8213/aaa5fe
  4. 16. Ziemkiewicz, M. M., Pluetzer, C., Loreau, J., Van der Avoird, A., & Nesbitt, D. D. (2017). Nuclear spin/parity dependent spectroscopy and predissociation dynamics in overtone excited Ne-H2O clusters: Theory and experiment. The Journal of Chemical Physics, 147(21), 214304. doi:10.1063/1.5001335
  5. 17. Loreau, J., & Van Der Avoird, A. (2017). Rotational energy transfer in collisions of ammonia with rare gas atoms and H2. Journal of physics. Conference series, 875(11), 102034. doi:10.1088/1742-6596/875/11/102034
  6. 18. Vanfleteren, T., Foldes, T., Herman, M., Liévin, J., Loreau, J., & Coudert, L. C. L. (2017). Experimental and theoretical investigations of H2O-Ar. The Journal of Chemical Physics, 147(1), 014302. doi:10.1063/1.4990738
  7. 19. Kas, M., Loreau, J., Liévin, J., & Vaeck, N. (2017). Ab initio study of the neutral and anionic alkali and alkaline earth hydroxides: Electronic structure and prospects for sympathetic cooling of OH-. The Journal of Chemical Physics, 146, 194309. doi:10.1063/1.4983627
  8. 20. Ziemkiewicz, M. M., Pluetzer, C., Wojcik, M., Loreau, J., Van der Avoird, A., & Nesbitt, D. D. (2017). Near infrared overtone spectroscopy of Ne-H2O clusters. The Journal of Chemical Physics, 146(10), 104204. doi:10.1063/1.4977061
  9. 21. Launoy, T., Béroff, K., Chabot, M., Martinet, G., Le Padellec, A., Pino, T., Bouneau, S., Vaeck, N., Liévin, J., Féraud, G., Loreau, J., & Mahajan, T. T. M. (2017). Ion-pair dissociation of highly excited carbon clusters: Size and charge effects. Physical Review A, 95(2), 022711. doi:10.1103/PhysRevA.95.022711
  10. 22. Doppelbauer, M. J., Schullian, O., Loreau, J., Vaeck, N., Van der Avoird, A., Rennick, C., Softley, T., & Heazlewood, B. (2017). Using a direct simulation Monte Carlo approach to model collisions in a buffer gas cell. The Journal of Chemical Physics. doi:10.1063/1.4974253
  11. 23. Cessateur, G., De Keyser, J., Maggiolo, R., Gibbons, A., Gronoff, G., Gunell, H., Dhooghe, F., Loreau, J., Vaeck, N., Altwegg, K., Bieler, A., Briois, C., Calmonte, U., Combi, M. R., Fiethe, B., Fuselier, S. A., Gombosi, T. I., Hassig, M., Le Roy, L., Neefs, E., Rubin, M., & Sémon, T. (2016). Photochemistry of forbidden oxygen lines in the inner coma of 67P/Churyumov-Gerasimenko. Journal of geophysical research. Space physics, 121, 804. doi:10.1002/2015JA022013
  12. 24. Kas, M., Loreau, J., Liévin, J., & Vaeck, N. (2016). Ab initio study of reactive collisions between Rb(2S) or Rb(2P) and OH-. Journal of Chemical Physics, 144, 204306.

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