Articles dans des revues avec comité de lecture (157)
  1. 69. Borgoo, A., Godefroid, M., Indelicato, P., De Proft, F., & Geerlings, P. (2007). Quantum similarity study of atomic density functions : Insights from information theory and the role of relativistic effects. The Journal of Chemical Physics, 126, 044102.
  2. 70. Froese Fischer, C., Tachiev, G., Gaigalas, G., & Godefroid, M. (2007). An MCHF atomic-structure package for large-scale calculations. Computer physics communications, 176, 559-579.
  3. 71. Palmeri, P., Froese Fischer, C., Wyart, J.-F., & Godefroid, M. (2005). Oscillator strength calculations in neutral technetium. Monthly notices of the Royal Astronomical Society, 363, 452-458.
  4. 72. Borgoo, A., Godefroid, M., Sen, K. D., De Proft, F., & Geerlings, P. (2004). Quantum similarity of atoms: a numerical Hartree-Fock and Information Theory approach. Chemical physics letters, 399, 363-367.
  5. 73. Nemouchi, M., Taleb, A., & Godefroid, M. (2004). Isotope shift in the electron affinity of beryllium. Journal of Physics. B, Atomic Molecular and Optical Physics, 37, 865-874.
  6. 74. Nemouchi, M., Jönsson, P., Pinard, J., & Godefroid, M. (2003). Theoretical evaluation of the 7,9 Be- 2s2p² 4P_1/2,3/2,5/2 hyperfine structure parameters and Be 2s2p ²Po electron-affinity. Journal of Physics. B, Atomic Molecular and Optical Physics, 36, 2189-2201. doi:10.1088/0953-4075/36/11/305
  7. 75. 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.
  8. 76. 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.
  9. 77. 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.
  10. 78. 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.
  11. 79. 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
  12. 80. 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
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