Participations à des congrès et colloques internationaux (210)
  1. 22. Jönsson, P., Godefroid, M., & Nemouchi, M. (2008). Theoretical Study of the Hyperfine Structure and Isotope Shifts in Near-Infrared Transitions of Atomic Nitrogen. Paper session presented at International Conference on Atomic and Molecular Data and Their Applications (ICAMDATA 06) (6: October 28-31, 2008: Beijing, China).
  2. 23. Godefroid, M. (2008). Calculations of atomic structures in light systems: A non-relativistic or a relativistic approach? Paper session presented at Plenary Talk of the 9th Iberian Joint Meeting on Atomic and Molecular Physics (IBER 2008) (9: September 7-9, 2008: Capuchos, Portugal).
  3. 24. Carette, T., Drag, C., Blondel, C., Delsart, C., Froese Fischer, C., Godefroid, M., & Scharf, O. (2008). Isotope shift in the electron affinity of sulfur: Observation and theory. Paper session presented at European Group for Atomic Systems (EGAS) (40: July 2-5, 2008: Graz, Austria).
  4. 25. Godefroid, M., Nemouchi, M., & Jönsson, P. (2008). Theoretical study of the hyperfine structure and isotope shifts in near-infrared transitions of atomic nitrogen. Paper session presented at International Conference on Atomic Physics XXI (ICAP 2008) (July 27 - August 1, 2008: Storrs, Connecticut, USA).
  5. 26. Scharf, O., & Godefroid, M. (2007). Photodetachment intensities of fine structure components calculated in Maple. Paper session presented at Conference on Computational Physics (CCP2007) (September 5-8, 2007: Brussels, Belgium).
  6. 27. Carette, T., Scharf, O., Godefroid, M., & Froese Fischer, C. (2007). Ab initio calculations of the Sulfur electron-affinity in the MCHF approach. Paper session presented at Conference on Computational Physics (CCP2007) (September 5-8, 2007: Brussels, Belgium).
  7. 28. Godefroid, M. (2007). The full relativistic approach: A fatal attraction. Paper session presented at Colloquium on Frontiers in relavistic multiconfiguration calculations (August 6-7, 2007: Lund, Sweden).
  8. 29. Godefroid, M. (2007). Dirac-Fock Calculations with the MCDFGME Package. Paper session presented at Iron Project Meeting on (August 2-4, 2007: Mons, Belgium).
  9. 30. Godefroid, M., Carette, T., Scharf, O., & Froese Fischer, C. (2007). The Sulfur electron affinity: A good test case for theoretical isotope shift calculations. Paper session presented at International Colloquium on Atomic Spectra and Oscillator Strengths for Astrophysical and Laboratory Plasmas (ASOS9) (9: August 7-10, 2007: Lund, Sweden).
  10. 31. Carette, T., Scharf, O., Godefroid, M., & Froese Fischer, C. (2007). Ab initio calculations of the Sulfur electron affinity in the MCHF approach. Paper session presented at Conference on Atoms, Molecules and Photons (ECAMP IX) (9: May 6-11, 2007: Heraklion, Greece).
  11. 32. Palmeri, P., Quinet, P., Mendoza, C., Godefroid, M., Indelicato, P., & Badnell, N. (2007). On a comparison between Breit-Pauli and fully relativistic approaches at high Z: The 1s2s2p 4Po5/2 highly magnetic metastable state in the Li isoelectronic sequence. Paper session presented at Conference on Atoms, Molecules and Photons (ECAMP IX) (9: May 6-11, 2007: Heraklion, Greece).
  12. 33. Scharf, O., & Godefroid, M. (2007). On the fine structure branching ratios of photodetachment intensities through the irreducible tensorial expression of second quantization operators. Paper session presented at Conference on Atoms, Molecules and Photons (ECAMP IX) (9: May 6-11, 2007: Heraklion, Greece).
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