Participations à des congrès et colloques internationaux (210)
  1. 69. Godefroid, M. (1997). Progress in MCHF Atomic Structure Calculations. Paper session presented at Atomic Physics Division Seminar, National Institute of Standards and Technology (November 14, 1997: Gaithersburg, Maryland, USA).
  2. 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).
  3. 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).
  4. 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).
  5. 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).
  6. 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).
  7. 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).
  8. 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).
  9. 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).
  10. 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).
  11. 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).
  12. 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).
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