Participations à des congrès et colloques internationaux (210)

  1. 67. Vaeck, N., Fritzsche, S., & Godefroid, M. (1998). MCHF and MCDF calculations of two-electron -one-photon (TEOP) transitions from hollow atoms. Paper session presented at European Physical Society (EPS) on Atomic and Molecular Physics (6: July 14-18, 1998: Siena, Italy).
  2. 68. Godefroid, M. (1998). L'approche multiconfigurationnelle Hartree-Fock en spectroscopie: Méthode et applications. Paper session presented at Séminaire du Laboratoire Aimé-Cotton (June 11, 1998: Orsey, Paris, France).
  3. 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).
  4. 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).
  5. 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).
  6. 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).
  7. 73. 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).
  8. 74. 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).
  9. 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).
  10. 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).
  11. 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).
  12. 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).

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