Articles dans des revues avec comité de lecture (136)
  1. 12. Bowen, K., Hillenbrand, P. M., Liévin, J., Urbain, X., & Savin, D. W. (2020). Astrophysically motivated laboratory measurements of deuterium reacting with isotopologues of H+3. Proceedings of the International Astronomical Union, 114-115. doi:10.1017/S1743921319006471
  2. 13. Launoy, T., Loreau, J., Dochain, A., Liévin, J., Vaeck, N., & Urbain, X. (2019). Mutual Neutralization in Li+-D- Collisions: A Combined Experimental and Theoretical Study. The Astrophysical journal, 883(1), 85. doi:10.3847/1538-4357/ab3346
  3. 14. Kas, M., Loreau, J., Liévin, J., & Vaeck, N. (2019). Reactivity of Hydrated Hydroxide Anion Clusters with H and Rb: An ab Initio Study. The Journal of Physical Chemistry. A, 123(41), 8893-8906. doi:10.1021/acs.jpca.9b05971
  4. 15. Gans, B., Boyé-Péronne, S., & Liévin, J. (2019). Vibronic structure of the cyanobutadiyne cation. II. Theoretical exploration of the complex energy landscape of HC5N+. The Journal of Chemical Physics, 150(24), 244303. doi:10.1063/1.5097691
  5. 16. Gans, B., Lamarre, N., Guillemin, J.-C., Douin, S., Alcaraz, C., Romanzin, C., Garcia, G. G., Liévin, J., & Boyé-Péronne, S. (2019). Vibronic structure of the cyanobutadiyne cation. I. VUV photoionization study of HC5N. The Journal of Chemical Physics, 150(24), 244304. doi:10.1063/1.5097688
  6. 17. Hillenbrand, P. M., Bowen, K., Liévin, J., Urbain, X., & Savin, D. W. (2019). Experimental and Theoretical Studies of the Isotope Exchange Reaction D + H3 + → H2D+ + H. The Astrophysical journal, 877(1), 38. doi:10.3847/1538-4357/ab16dc
  7. 18. Kas, M., Loreau, J., Liévin, J., & Vaeck, N. (2019). Cold reactive and nonreactive collisions of Li and Rb with C2-: Implications for hybrid-trap experiments. Physical Review A, 99(4), 042702. doi:10.1103/PhysRevA.99.042702
  8. 19. 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
  9. 20. 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
  10. 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
  11. 22. Desrier, A., Romanzin, C., Lamarre, N., Alcaraz, C., Gans, B., Gauyacq, D., Liévin, J., & Boyé-Péronne, S. (2016). Experimental and ab initio characterization of HC3N+ vibronic structure. I. Synchrotron-based threshold photo-electron spectroscopy. The Journal of Chemical Physics, 145(23), 234310. doi:10.1063/1.4972019
  12. 23. Gans, B., Lamarre, N., Broquier, M., Liévin, J., & Boyé-Péronne, S. (2016). Experimental and ab initio characterization of HC3N+ vibronic structure. II. High-resolution VUV PFI-ZEKE spectroscopy. The Journal of Chemical Physics, 145(23), 234309. doi:10.1063/1.4972018
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