Articles dans des revues avec comité de lecture (151)

  1. 69. Bieron, J., Froese Fischer, C., & Godefroid, M. (2002). Hyperfine-structure calculations of excited levels in neutral scandium. Journal of Physics. B, Atomic Molecular and Optical Physics, 35, 3337-3345.
  2. 70. Godefroid, M., Froese Fischer, C., & Jönsson, P. (2001). Non-relativistic variational calculations of atomic properties in Li-like ions: Li I to O VII. Journal of Physics. B, Atomic Molecular and Optical Physics, 34, 1079-1104.
  3. 71. Vaeck, N., Hansen, J., Palmeri, P., Quinet, P., Zitane, N., Godefroid, M., Fritzsche, S., & Kylstra, N. J. (2001). Hollow Atoms: a theoretical challenge. Physica scripta, 95, 68-75.
  4. 72. Blondel, C., Delsart, C., Valli, C., Yiou, S., Godefroid, M., & Van Eck, S. (2001). Electron affinities of 16O, 17O, 18O, the fine structure of 16O-, and the hyperfine structure of 17O-. Physical review. A: Atomic, molecular, and optical physics, 64(052504), 1-14.
  5. 73. Blondel, C., Delsart, C., Valli, C., Yiou, S., Godefroid, M., & Van Eck, S. (2001). Electron affinities of [Formula Presented] [Formula Presented] [Formula Presented] the fine structure of [Formula Presented] and the hyperfine structure of [Formula Presented]. Physical review. A, Atomic, Molecular, and Optical Physics, 64(5), 14. doi:10.1103/PhysRevA.64.052504
  6. 74. Godefroid, M., & Hibbert, A. (2000). Theoretical lifetimes and branching fractions of 2p4(3P)3d 4D7/2, 2F7/2 and 4F7/2 in Ne II. Molecular Physics, 98(16), 1099-1106. doi:10.1080/00268970050080465
  7. 75. Biémont, E., Froese Fischer, C., Godefroid, M., Palmeri, P., & Quinet, P. (2000). Core-polarization effects in the cadmium isoelectronic sequence. Physical review. A, Atomic, Molecular, and Optical Physics, 62. doi:10.1103/PhysRevA.62.032512
  8. 76. Jönsson, P., & Godefroid, M. (2000). Theoretical studies of isotope shifts, hyperfine structures and oscillator strengths in transitions between low-lying levels in O I. Molecular Physics, 98, 1141-1149.
  9. 77. Godefroid, M., & Froese Fischer, C. (1999). The Mg+ 3s ²S1/2 - 4p ²Po3/1,1/2 weak transition probabilities revisited. Journal of Physics. B, Atomic Molecular and Optical Physics, 32, 4467-4483. doi:10.1088/0953-4075/32/18/307
  10. 78. Godefroid, M., & Froese Fischer, C. (1999). Isotope shift in the oxygen electron affinity. Physical review. A, Atomic, Molecular, and Optical Physics, 60, 2637-2640.
  11. 79. Jönsson, P., Froese Fischer, C., & Godefroid, M. (1999). MCHF calculations of isotope shifts and oscillator strengths for transitions between low-lying states in Be-like systems and neutral magnesium. Journal of Physics. B, Atomic Molecular and Optical Physics, 32, 1233-1245.
  12. 80. Froese Fischer, C., Jönsson, P., & Godefroid, M. (1998). Some two-electron properties of sodium. Physical review. A, Atomic, Molecular, and Optical Physics, 57, 1753-1758.

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