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 (156)
  5. 1. Flörs, A., Silva, R., Deprince, J., Carvajal Gallego, H., Leck, G., Shingles, L., Martínez Pinedo, G., Sampaio, J., Amaro, P., Marques, J., Goriely, S., Quinet, P., Palmeri, P., & Godefroid, M. (2023). Opacities of singly and doubly ionized neodymium and uranium for kilonova emission modeling. Monthly notices of the Royal Astronomical Society, 524, 3083. doi:10.1093/mnras/stad2053
  6. 2. Deprince, J., Carvajal Gallego, H., Godefroid, M., Goriely, S., Palmeri, P., & Quinet, P. (2023). On the sensitivity of uranium opacity with respect to the atomic properties in the context of kilonova emission modeling. The European Physical Journal D. Atomic, Molecular and Optical Physics, 77, 93. doi:10.1140/epjd/s10053-023-00671-z
  7. 3. 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
  8. 4. Jönsson, P. E. P., Gaigalas, G., Fischer, C., Bieroń, J., Grant, I., Brage, T., Ekman, J., Godefroid, M., Grumer, J., Li, J., & Li, W. (2023). GRASP Manual for Users. Atoms, 11(4), 68. doi:10.3390/atoms11040068
  9. 5. Jönsson, P. E. P., Godefroid, M., Gaigalas, G., Ekman, J., Grumer, J., Li, W., Li, J., Brage, T., Grant, I., Bieroń, J., & Fischer, C. (2023). An Introduction to Relativistic Theory as Implemented in GRASP. Atoms, 11(1), 7. doi:10.3390/atoms11010007
  10. 6. Li, Y., Li, J. Q., Song, C. X., Zhang, C. Y., Si, R., Wang, K., Godefroid, M., Gaigalas, G., Jönsson, P. E. P., & Chen, C. Y. (2023). Performance Tests and Improvements on the rmcdhf and rci Programs of GRASP. Atoms, 11(1), 12. doi:10.3390/atoms11010012
  11. 7. Li, Y., Jönsson, P. E. P., Godefroid, M., Gaigalas, G., Bieroń, J., Marques, J., Indelicato, P., & Chen, C. Y. (2023). Independently Optimized Orbital Sets in GRASP—The Case of Hyperfine Structure in Li I. Atoms, 11(1), 4. doi:10.3390/atoms11010004
  12. 8. Fischer, C., & Godefroid, M. (2022). Variational Methods for Atoms and the Virial Theorem. Atoms, 10(4), 110. doi:10.3390/atoms10040110
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