Articles dans des revues avec comité de lecture (136)
  1. 36. Cauet, E., Valiev, M., Weare, J., & Liévin, J. (2012). Quantum mechanical calculations related to ionization and charge transfer in DNA. Journal of physics. Conference series, 373, 012003. doi:10.1088/1742-6596/373/1/012003
  2. 37. Didriche, K., Foldes, T., Lauzin, C., Golebiowski, D., Liévin, J., & Herman, M. (2012). Experimental 2CH excitation in acetylene-containing van der Waals complexes. Molecular Physics, 110(21-22), 2781-2796. doi:10.1080/00268976.2012.705347
  3. 38. Viera Mendes, L. A., Boyé-Péronne, S., Jacovella, U., Liévin, J., & Gauyacq, D. (2012). Rydberg states of cyanoacetylene investigated by (3 + 1) REMPI spectroscopy in the 77,000–90,000 cm-1 energy range. Molecular Physics, 110, 2829-2842. doi:10.1080/00268976.2012.706327
  4. 39. Cassam-Chenaï, P., & Liévin, J. (2012). Ab initio calculation of the rotational spectrum of methane vibrational ground state. Journal of Chemical Physics, 136, 1743091-15. doi:10.1063/1.4705278
  5. 40. Tandy, J. J. D., Wang, J. J., Bernath, P., & Liévin, J. (2011). Investigating the electronic states of BaOH by V-type double resonance spectroscopy and ab initio calculations: Further evidence of perturbation from the Ã′2Δ state. Journal of Molecular Spectroscopy, 270(1), 44-50. doi:10.1016/j.jms.2011.08.009
  6. 41. Vandenbussche, S., Reisse, J., Bartik, K., & Liévin, J. (2011). The search for a deterministic origin for the presence of non-racemic amino-acids in meteorites: a computational approach. Chirality, 23(5), 367-373. doi:10.1002/chir.20933
  7. 42. Liévin, J., Herman, M., Demaison, J. F., Fayt, A., & Puzzarini, C. (2011). Comparison of the experimental, semi-experimental and ab initio equilibrium structures of acetylene: Influence of relativisitic effects and of the diagonal Born-Oppenheimer corrections. The Journal of Chemical Physics, 134(6), 064119. doi:10.1063/1.3553203
  8. 43. Rooman, M., Cauet, E., Liévin, J., & Wintjens, R. (2011). Conformations consistent with charge migration observed in DNA and RNA X-ray structures. Journal of biomolecular structure & dynamics, 28, 949-954.
  9. 44. Tandy, J. J. D., Wang, J., Liévin, J., & Bernath, P. (2011). Investigating the electronic states of BaOH by V-type double resonance spectroscopy and ab initio calculations: Further evidence of perturbation from the A2Δ state. Journal of Molecular Spectroscopy, 270, 44-50.
  10. 45. Soorkia, S., Shafizadeh, N., Liévin, J., Gaveau, M.-A., Pothier, C., Mestdagh, J. M., & Soep, B. (2011). Determination of the Ground Electronic State in Transition Metal Halides: ZrF. The Journal of Physical Chemistry. A, 115, 9620-9632. doi:10.1021/jp2004997
  11. 46. Soorkia, S., Pothier, C., Mestdagh, J. M., Soep, B., & Liévin, J. (2010). Reactions of laser-ablated zirconium atoms within a supersonic expansion: insertion versus radical mechanism. The Journal of Physical Chemistry. A, 114(18), 5655-5665. doi:10.1021/jp911857m
  12. 47. Loreau, J., Liévin, J., Palmeri, P., Quinet, P., & Vaeck, N. (2010). Ab initio calculation of the 66 low-lying electronic states of HeH+: adiabatic and diabatic representations. Journal of Physics. B, Atomic Molecular and Optical Physics, 43(6), 065101. doi:10.1088/0953-4075/43/6/065101
    13. << Précédent 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 Suivant >>