Participations à des congrès et colloques internationaux (210)
  1. 70. Yousfi, A., Godefroid, M., & Biémont, E. (1997). Theoretical study of isotope shifts in Ni I and Ni II. Paper session presented at Meeting on Quantum Chemistry in Belgium (3: October 9, 1997: Brussels, Belgium).
  2. 71. Godefroid, M., Froese Fischer, C., & Jönsson, P. (1997). Atomic structure variational calculations in spectroscopy. Paper session presented at Meeting on Quantum Chemistry in Belgium (3: October 9, 1997: Brussels, Belgium).
  3. 72. Vaeck, N., & Godefroid, M. (1997). MCHF calculations of autotionization rates for hollow Lithium states. Paper session presented at Twentieth International Conference on the Physics of Electronic and Atomic Collisions (XX.ICPEAC) (20: July 23-29, 1997: Vienna, Austria).
  4. 73. Yousfi, A., Godefroid, M., & Biémont, E. (1997). Theoretical study of isotope shifts in Ni I and Ni II. Paper session presented at European Group for Atomic Spectroscopy (EGAS) Conference (29: July 15-18, 1997: Berlin, Germany).
  5. 74. Fleming, J., Hibbert, A., Bell, K. L., Godefroid, M., & Vaeck, N. (1997). Oscillator strengths for atoms/ions of astrophysical importance. Paper session presented at Twentieth International Conference on the Physics of Electronic and Atomic Collisions (XX.ICPEAC) (20: July 23-29, 1997: Vienna, Austria).
  6. 75. Godefroid, M. (1997). Atomic structure variational calculations in spectroscopy. Paper session presented at Plenary Talk of the 29th European Group of Atomic Spectroscopy (EGAS) Conference (29: July 15-18, 1997: Berlin, Germany).
  7. 76. Godefroid, M. (1997). Large scale ab initio calculations of electronic properties of field-free atoms. Paper session presented at Workshop on Atoms and molecules in strong external fields (April 7-11, 1997: Bad Honnef, Germany).
  8. 77. Godefroid, M., Olsen, J. B., & Vaeck, N. (1996). On the use of biorthonormal bases, a good example of methodology transfer from Quantum Chemistry to Atomic Physics. Paper session presented at Quantum Chemistry in Belgium (September 26, 1996: Leuven, Belgium).
  9. 78. Aboussaid, A., Yousfi, A., Godefroid, M., & Jönsson, P. (1996). Hyperfine structures and effects in atoms: The ab initio approach. Paper session presented at Quantum Chemistry in Belgium (September 26, 1996: Leuven, Belgium).
  10. 79. Karlson, A., Godefroid, M., Liévin, J., & Heenen, P.-H. (1996). Study of Molecular Dynamics with the Balian - Vénéroni Variational Principle. Paper session presented at Quantum Chemistry in Belgium (September 26, 1996: Leuven, Belgium).
  11. 80. Godefroid, M., Froese Fischer, C., Jönsson, P., & Olsen, J. B. (1996). Convergence studies of atomic properties from variational methods. Paper session presented at International Conference on Atomic Physics (ICAP) Zeeman-Effect Centenary (15: August 5-9, 1996: Amsterdam, The Netherlands).
  12. 81. Vaeck, N., & Godefroid, M. (1996). MCHF calculations of the Fano parameters for triply-excited Lithium states. Paper session presented at International Conference on Atomic Physics (ICAP) Zeeman-Effect Centenary (15: August 5-9, 1996: Amsterdam, The Netherlands).
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