Ouvrages édités à titre de seul éditeur ou en collaboration (2)
  1. 1. Godefroid, M., & Vaeck, N. (2004). Proceedings of the 35th Conference of the European Group of Atomic Spectroscopy.
  2. 2. Garnir, H.-P., Godefroid, M., & Quinet, P. (2003). Europhysics Conference Abstracts of the 35th Conference of the European Group for Atomic Spectroscopy. European Physical Society.
    3.   Parties d'ouvrages collectifs (2)
  3. 1. Borgoo, A., Godefroid, M., & Geerlings, P. (2012). Atomic Density Functions: Atomic Physics Calculations Analyzed with Methods from Quantum Chemistry. In Advances in the Theory of Quantum Systems in Chemistry and Physics (pp. 139-171).(Progress in Theoretical Chemistry and Physics, 22). doi:10.1007/978-94-007-2076-3
  4. 2. Godefroid, M. (1998). From field-free atoms to finite molecular chains in very strong magnetic fields. In Schmelcher & Schweizer (Eds.), Atoms and Molecules in Strong External Fields (pp. 69-76). New York: Plenum Press.
    5.   Articles dans des revues avec comité de lecture (149)
  5. 1. Carvajal Galleo, H., Deprince, J., Godefroid, M., Goriely, S., Palmeri, P., & Quinet, P. (2023). On the importance of using realistic partition functions in kilonova opacity calculations. The European physical journal. D, Atomic, molecular and optical physics, 77, 72. doi:10.1140/ep jd/s10053-023-00638-0
  6. 2. Schiffmann, S., Li, J., Ekman, J., Gaigalas, G., Godefroid, M., Jönsson, P. E. P., & Bieroń, J. (2022). Relativistic radial electron density functions and natural orbitals from GRASP2018. Computer physics communications, 278, 108403. doi:10.1016/j.cpc.2022.108403
  7. 3. Barzakh, A. A., Andreyev, A., Raison, C., Cubiss, J., Van Duppen, P., Péru, S., Hilaire, S., Goriely, S., Andel, B., Antalic, S., Al Monthery, M., Berengut, J., Bieron, J., Bissell, M., Borschevsky, A., Chrysalidis, K., Cocolios, T., Day Goodacre, T., Dognon, J.-P., Elantkowska, M., Eliav, E., Farooq-Smith, G., Fedorov, D., Fedosseev, V. V., Gaffney, L., Garcia Ruiz, R., Godefroid, M., Granados, C., Harding, R., Heinke, R., Huyse, M., Karls, J., Larmonier, P., Li, J., Lynch, K., Maison, D., Marsh, B. A., Molkanov, P., Mosat, P., Oleynichenko, A., Panteleev, V., Pyykkö, P., Reitsma, M., Rezynkina, K., Rossel, R., Rothe, S., Ruczkowski, J., Schiffmann, S., Seiffert, C., Seliverstov, M., Sels, S., Skripnikov, L., Stryjczyk, M., Studer, D., Verlinde, M., & Zaitsevskii, A. (2021). Large Shape Staggering in Neutron-Deficient Bi Isotopes. Physical review letters, 127, 192501. doi:10.1103/PhysRevLett.127.192501
  8. 4. Heylen, H., Devlin, C., Gins, W., Bissell, M., Blaum, K., Cheal, B., Filippin, L., Ruiz, R., Godefroid, M., Gorges, C., Holt, J., Kanellakopoulos, A., Kaufmann, S., Koszorús,, König, K., Malbrunot-Ettenauer, S., Miyagi, T., Neugart, R., Neyens, G., Nörtershäuser, W., Sánchez, R., Sommer, F., Rodríguez, L. L., Xie, L., Xu, Z., Yang, X., & Yordanov, D. D. (2021). High-resolution laser spectroscopy of Al 27-32. Physical Review C, 103(1), 014318. doi:10.1103/PhysRevC.103.014318
  9. 5. Schiffmann, S., & Godefroid, M. (2021). Electronic isotope shift factors for the Ir 5d76s24F9/2→(odd,J=9/2) line at 247.587 nm. Journal of quantitative spectroscopy & radiative transfer, 258, 107332. doi:10.1016/j.jqsrt.2020.107332
  10. 6. Mukai, M., Hirayama, Y., Watanabe, Y. Y., Schiffmann, S., Ekman, J., Godefroid, M., Schury, P., Kakiguchi, Y., Oyaizu, M., Wada, M., Jeong, S. S., Moon, J. J., Park, J.-H., Ishiyama, H., Kimura, S., Ueno, H., Ahmed, M., Ozawa, A., Watanabe, H., Kanaya, S., & Miyatake, H. (2020). In-gas-cell laser resonance ionization spectroscopy of Ir 196,197,198. Physical Review C, 102(5), 054307. doi:10.1103/PhysRevC.102.054307
  11. 7. Schiffmann, S., Filippin, L., Baye, D. J., & Godefroid, M. (2020). POLALMM: A program to compute polarizabilities for nominal one-electron systems using the Lagrange-mesh method. Computer physics communications, 256, 107452. doi:10.1016/j.cpc.2020.107452
  12. 8. Schiffmann, S., Godefroid, M., Ekman, J., Jönsson, P., & Froese Fischer, C. (2020). Natural orbitals in multiconfiguration calculations of hyperfine-structure parameters. Physical Review A, 101(6). doi:10.1103/PhysRevA.101.062510
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