Articles dans des revues avec comité de lecture (136)
  1. 24. Vanfleteren, T., Foldes, T., Liévin, J., & Herman, M. (2015). Overtone, 2NH ( 1+ 3) spectroscopy of NH 3-Ar and NH 3-Kr. Molecular Physics, 113(24), 3934-3945. doi:10.1080/00268976.2015.1072252
  2. 25. Foldes, T., Lauzin, C., Vanfleteren, T., Herman, M., Liévin, J., & Didriche, K. (2015). High-resolution, near-infrared CW-CRDS, and ab initio investigations of N2O–HDO. Molecular Physics, 113, 473-482. doi:10.1080/00268976.2014.953611
  3. 26. Vanfleteren, T., Foldes, T., Liévin, J., & Herman, M. (2015). Overtone, 2NH spectroscopy of NH3-Ar and NH3-Kr. Molecular Physics, 113, 3934-3945.
  4. 27. Lamarre, N., Gans, B., Alcaraz, C., Cunha de Miranda, B., Guillemin, J.-C., Broquier, M., Liévin, J., & Boyé-Péronne, S. (2015). Vibronic structure of the 2Piu ground electronic state of dicyanoacetylene cation revisited by PFI- ZEKE photoelectron spectroscopy and ab initio calculations. Molecular Physics, 113, 3946-3954. doi:10.1080/00268976.2015.1075074
  5. 28. Boyé-Péronne, S., Gauyacq, D., & Liévin, J. (2014). Theoretical description of electronically excited vinylidene up to 10 eV: First high level ab initio study of singlet valence and Rydberg states. The Journal of Chemical Physics, 141(17), 174317. doi:10.1063/1.4900875
  6. 29. Bald, I., Keller, A., Rackwitz, J., Cauet, E., Liévin, J., Körzdörfer, T., Rotaru, A., Gothelf, K. K., & Besenbacher, F. (2014). Sequence dependence of electron-induced DNA strand breakage revealed by DNA nanoarrays. Scientific Reports, 4, 7391. doi:10.1038/srep07391
  7. 30. Loreau, J., Liévin, J., Scribano, Y., & Van der Avoird, A. (2014). Potential energy surface and bound states of the NH3-Ar and ND3-Ar complexes. Journal of Chemical Physics, 141(22), 224303.
  8. 31. Cauet, E., Bogatko, S., Liévin, J., De Proft, F., & Geerlings, P. (2013). Electron-attachment-induced DNA damage: Instantaneous strand breaks. The Journal of Physical Chemistry. B, 117(33), 9669-9676. doi:10.1021/jp406320g
  9. 32. Cassam-Chenaï, P., & Liévin, J. (2013). An improved third order dipole moment surface for methane P. Cassam-Chenaï. Journal of Molecular Spectroscopy, 291, 77-84. doi:10.1016/j.jms.2013.07.004
  10. 33. Lauzin, C., Coudert, L., Herman, M., & Liévin, J. (2013). Ab Initio Intermolecular Potential of Ar–C2H2 Refined Using High-Resolution Spectroscopic Data. The Journal of Physical Chemistry. A, 117(50), 13767.
  11. 34. Cauet, E., Carette, T., Lauzin, C., Li, J., Loreau, J., Delsaut, M., Nazé, C., Verdebout, S., Vranckx, S., Godefroid, M., Liévin, J., & Vaeck, N. (2012). From atoms to biomolecules: a fruitful perspective. Theoretical Chemistry accounts, 131, 1254. doi:10.1007/s00214-012-1254-3
  12. 35. Lauzin, C., Cauet, E., Demaison, J. F., Herman, M., & Liévin, J. (2012). Accurate ground-state potential energy surfaces of the C2H2–Kr and C2H2–Xe van der Waals complexes. Molecular Physics, 110, 2751-2760. doi:10.1080/00268976.2012.713524
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