Articles dans des revues avec comité de lecture (156)
  1. 153. Godefroid, M. (1978). An adaptation of ACRZ to calculate electric quadrupole oscillator strengths. Computer physics communications, 15, 275-282.
  2. 154. Biémont, E., & Godefroid, M. (1978). Hypervirial theorem, screening parameters and electric quadrupole oscillator strengths in the sodium sequence. Physica scripta, 18, 323-331. doi:10.1088/0031-8949/18/5/007
  3. 155. Godefroid, M., Berger, J. J., & Verhaegen, G. (1977). Multiconfigurational transition state calculations of atomic oscillator strengths: The resonance transition of beryllium. International journal of quantum chemistry. Quantum chemistry symposium, 11, 119-123. doi:10.1002/qua.560120817
  4. 156. Godefroid, M., Berger, J. J., & Verhaegen, G. (1976). A priori calculation of atomic oscillator strengths using correlated transition states. Journal of Physics. B, Atomic Molecular and Optical Physics, 9, 2181-2193.
    5.   Articles dans des revues sans comité de lecture (3)
  5. 1. Carette, T., & Godefroid, M. (2016). Electronic isotope shift factors for the Cu 4s 2S_1/2 − 4p 2P^o_3/2 line. arXiv.org., arXiv:1602.06574 [physics.atom-ph].
  6. 2. Froese Fischer, C., Godefroid, M., Jönsson, P., & Gaigalas, G. (2011). Atomic Structure Calculations: Encapsulating knowledge in computer codes: LabTalk series Article 47035. Journal of Physics. B, Atomic Molecular and Optical Physics, 44, 47035.
  7. 3. Scharf, O., & Godefroid, M. (2008). On the fine structure photodetachment intensities using the irreducible tensorial expression of second quantization operators. arXiv.org., arXiv:0808.3529 [physics.atom-ph].
    8.   Communications publiées lors de congrès ou colloques nationaux et internationaux (19)
  8. 1. Sampaio, J., Marques, J. P., Parente, F., Nazé, C., Godefroid, M., & Indelicato, P. (2013). Relativistic calculations of 1s2.2s.2p level splitting in Be-like Kr. 16th International Conference on the Physics of Highly Charged Ions. Vol. 156 (p. 014015) (September 2-7, 2012: Heidelberg). doi:10.1088/0031-8949/2013/T156/014015
  9. 2. Li, J., Verdebout, S., & Godefroid, M. (2012). Ab initio multi-configration Dirac-Hartree-Fock calculations on the lifetimes in 2p5.3s configurations of neutral neon. In XXVII International Conference on Photonic, Electronic and Atomic Collisions (ICPEAC 2011): Vol. 388 (p. 152007) Journal of Physics: Conference Series. doi:10.1088/1742-6596/388/15/152007
  10. 3. Nazé, C., Li, J., & Godefroid, M. (2012). Relativistic calculations on isotope shifts in barium. In XXVII International Conference on Photonic, Electronic and Atomic Collisions (ICPEAC 2011): Vol. 388 (p. 152008) Journal of Physics: Conference Series. doi:10.1088/1742-6596/388/15/152008
  11. 4. Wang, Q. M., Li, J., Fritzsche, S., Godefroid, M., Chang, Z. W., & Dong, C. Z. (2012). Theoretical study of hyperfine structure constants of Ga isotopes. In XXVII International Conference on Photonic, Electronic and Atomic Collisions (ICPEAC 2011): Vol. 388 (p. 152009) Journal of Physics: Conference Series. doi:10.1088/1742-6596/388/15/152009
  12. 5. Verdebout, S., Rynkun, P., Jönsson, P., Gaigalas, G., Froese Fischer, C., & Godefroid, M. (2012). Interaction of variational localised correlation functions for atomic properties. In XXVII International Conference on Photonic, Electronic and Atomic Collisions (ICPEAC 2011): Vol. 388 (p. 152006) Journal of physics. Conference series. doi:10.1088/1742-6596/388/15/152006
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