Articles dans des revues avec comité de lecture (157)
  1. 45. Masseron, T., Plez, B., Van Eck, S., Colin, R., Daoutidis, I., Godefroid, M., Coheur, P., Bernath, P., Jorissen, A., & Christlieb, N. (2014). CH in stellar atmospheres: an extensive linelist. Astronomy & astrophysics, 571, A47. doi:10.1051/0004-6361/201423956
  2. 46. Froese Fischer, C., Verdebout, S., Godefroid, M., Rynkun, P., Jönsson, P., & Gaigalas, G. (2013). Doublet-quartet energy separation in boron: A partitioned-correlation- function-interaction method. Physical review. A, Atomic, Molecular, and Optical Physics, 88(6), 062506. doi:10.1103/PhysRevA.88.062506
  3. 47. Carette, T., Nemouchi, M., Li, J., & Godefroid, M. (2013). Relativistic effects on the hyperfine structures of 2p4(3P) 3p2Do,4Do, and 4Po in 19F i. Physical review. A, Atomic, Molecular, and Optical Physics, 88(4), 042501. doi:10.1103/PhysRevA.88.042501
  4. 48. Carette, T., & Godefroid, M. (2013). Isotope shift on the chlorine electron affinity revisited by an MCHF/CI approach. Journal of Physics. B, Atomic Molecular and Optical Physics, 46(9), 095003. doi:10.1088/0953-4075/46/9/095003
  5. 49. Jönsson, P., Ekman, J., Gustafsson, S., Hartman, H., Karlsson, L., Du Rietz, R., Gaigalas, G., Godefroid, M., & Froese Fischer, C. (2013). Energy levels and transition rates for the boron isoelectronic sequence: Si X, Ti XVIII-Cu XXV. Astronomy & astrophysics, 559, A100. doi:10.1051/0004-6361/201321893
  6. 50. Jönsson, P., Godefroid, M., Gaigalas, G., Bieroń, J., & Brage, T. (2013). Accurate transition probabilities from large-scale multiconfiguration calculations - A tribute to Charlotte Froese Fischer. AIP Conference Proceedings, 1545, 266-278. doi:10.1063/1.4815863
  7. 51. Verdebout, S., Rynkun, P., Jönsson, P., Gaigalas, G., Froese Fischer, C., & Godefroid, M. (2013). A partitioned correlation function interaction approach for describing electron correlation in atoms. Journal of Physics. B, Atomic Molecular and Optical Physics, 46(8), 085003. doi:10.1088/0953-4075/46/8/085003
  8. 52. Nazé, C., Gaidamauskas, E., Gaigalas, G., Godefroid, M., & Jönsson, P. (2013). Ris3: A program for relativistic isotope shift calculations. Computer physics communications, 184(9), 2187-2196. doi:10.1016/j.cpc.2013.02.015
  9. 53. Li, J., Nazé, C., Godefroid, M., Gaigalas, G., & Jönsson, P. (2012). On the breakdown of the Dirac kinetic energy operator for estimating normal mass shifts. The European physical journal. D. Atomic, molecular and optical physics, 66(11), 290. doi:10.1140/epjd/e2012-30328-5
  10. 54. Li, J., Jönsson, P., Godefroid, M., Dong, C., & Gaigalas, G. (2012). Effects of the electron correlation and Breit and hyperfine interactions on the lifetime of the 2p53s states in neutral neon. Physical review. A, Atomic, Molecular, and Optical Physics, 86(5), 052523. doi:10.1103/PhysRevA.86.052523
  11. 55. Li, J., Nazé, C., Godefroid, M., Fritzsche, S., Gaigalas, G., Indelicato, P., & Jönsson, P. (2012). Mass- and field-shift isotope parameters for the 2s-2p resonance doublet of lithiumlike ions. Physical review. A, Atomic, Molecular, and Optical Physics, 86(2), 022518. doi:10.1103/PhysRevA.86.022518
  12. 56. 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
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