Articles dans des revues avec comité de lecture (136)
  1. 48. Loreau, J., Liévin, J., & Vaeck, N. (2010). Radiative lifetime of the a triplet Sigma+ state of HeH+ from ab initio calculations. The Journal of Chemical Physics, 133(11), 114302. doi:10.1063/1.3481782
  2. 49. Cauet, E., & Liévin, J. (2009). Ab initio study of the electron transfer in an ionized stacked complex of guanines. The Journal of Physical Chemistry. A, 113(36), 9881-9890. doi:10.1021/jp902426p
  3. 50. Ram, R., Liévin, J., & Bernath, P. (2009). Fourier transform emission spectroscopy and ab initio calculations on WO. Journal of Molecular Spectroscopy, 256(2), 216-227.
  4. 51. Liévin, J., Laruelle, F., Boyé-Péronne, S., & Gauyacq, D. (2009). Revisiting Mulliken's Concepts about Rydberg States and Rydberg-Valence Interactions from Large-Scale Ab Initio Calculations on the Acetylene Molecule. The Journal of Physical Chemistry. A, 113(47), 13210-13220. doi:10.1021/jp903948k
  5. 52. Lauzin, C., Didriche, K., Liévin, J., Herman, M., & Perrin, A. (2009). Investigation of the C2H2-CO2 van der Waals complex in the overtone range using CW- CRDS. The Journal of Chemical Physics, 130, 204306.
  6. 53. Lauzin, C., Didriche, K., Macko, P., Demaison, J. F., Liévin, J., & Herman, M. (2009). 12C2H2-Ar van der Waals complex. The Journal of Physical Chemistry. A, 113(11), 2359-2365. doi:10.1021/jp8077908
  7. 54. Demaison, J., Liévin, J., Császár, A. G., & Gutle, C. (2008). Equilibrium structure and torsional barrier of BH3NH3. The Journal of Physical Chemistry. A, 112(19), 4477-4482. doi:10.1021/jp710630j
  8. 55. Demaison, J. F., & Liévin, J. (2008). Equilibrium structure of the hydrogen bonded dimer H2O ⋯ HF. Molecular Physics, 106(9-10), 1249-1256. doi:10.1080/00268970802139908
  9. 56. Cassam-Chenaï, P., Scribano, Y., & Liévin, J. (2008). Influence of kinetic coupling in rectilinear coordinates on the vibrational spectrum of fluoroform. Chemical physics letters, 466(1-3), 16-20.
  10. 57. Le Padellec, A., Liévin, J., Staicu-Casagrande, E., Nzeyimana, T., Naji, E., & Urbain, X. (2008). Competitive processes in the associative ionization of C- with C+, N+, and O+. Physical Review A, 78(6).
  11. 58. Demaison, J., & Liévin, J. (2008). Equilibrium structure of the hydrogen bonded dimer H2O-HF. Molecular Physics, 106(9-10), 1249-1256.
  12. 59. Bégué, D., Gohaud, N., Pouchan, C., Cassam-Chenaï, P., & Liévin, J. (2007). A comparison of two methods for selecting vibrational configuration interaction spaces on a heptatomic system: ethylene oxide. The Journal of Chemical Physics, 127(16), 164115. doi:10.1063/1.2795711
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