Articles dans des revues avec comité de lecture (48)
  1. 25. Cessateur, G., De Keyser, J., Maggiolo, R., Rubin, M., Gronoff, G., Gibbons, A., Jehin, E., Dhooghe, F., Gunell, H., Vaeck, N., & Loreau, J. (2016). 2D-photochemical model for forbidden oxygen line emission for comet 1P/Halley. Monthly notices of the Royal Astronomical Society, 462, S116. doi:10.1093/mnras/stw2150
  2. 26. Ma, Q., Van der Avoird, A., Loreau, J., Alexander, M., Van de Meerakker, S., & Dagdigian, P. (2015). Resonances in rotationally inelastic scattering of NH3 and ND3 with H2. The Journal of Chemical Physics, 143, 044312. doi:10.1063/1.4927074
  3. 27. Loreau, J., & Van der Avoird, A. (2015). Scattering of NH3 and ND3 with rare gas atoms at low collision energy. Journal of Chemical Physics, 143, 184303. doi:10.1063/1.4935259
  4. 28. Tkac, O., Saha, A., Loreau, J., Parker, D., Van der Avoird, A., & Orr-Ewing, A. (2015). Rotationally Inelastic Scattering of Quantum-State-Selected ND3 with Ar. The Journal of Physical Chemistry. A, 119, 5979.
  5. 29. Ayari, C., Loreau, J., Dhib, M., Daussy, C., & Aroui, H. (2015). Semiclassical line broadening calculations using an ab initio potential. Application to NH3 perturbed by argon. Journal of Molecular Spectroscopy, 318, 46. doi:10.1016/j.jms.2015.09.011
  6. 30. Schullian, O., Loreau, J., Vaeck, N., Van der Avoird, A., Heazlewood, B., Rennick, C., & Softley, T. (2015). Simulating rotationally inelastic collisions using a Direct Simulation Monte Carlo method. Molecular Physics, 113, 3972. doi:10.1080/00268976.2015.1098740
  7. 31. Tkac, O., Saha, A., Loreau, J., Ma, Q., Dagdigian, P., Parker, D., Van der Avoird, A., & Orr-Ewing, A. (2015). Rotationally inelastic scattering of ND3 with H2 as a probe of the intermolecular potential energy surface. Molecular Physics, 113, 3925. doi:10.1080/00268976.2015.1059958
  8. 32. Vranckx, S., Loreau, J., Vaeck, N., Meier, C., & Desouter-Lecomte, M. (2015). Photodissociation of the carbon monoxide dication in the Sigma manifold: Quantum control simulation towards the C2+ + O channel. Journal of Chemical Physics, 143, 164309. doi:10.1063/1.4934233
  9. 33. Loreau, J., Ryabchenko, S., & Vaeck, N. (2014). Charge transfer in proton-helium collisions from low to high energy. Journal of Physics. B, Atomic Molecular and Optical Physics, 47, 135204.
  10. 34. Loreau, J., Liévin, J., Scribano, Y., & Van der Avoird, A. (2014). Potential energy surface and bound states of the NH3-Ar and ND3-Ar complexes. Journal of Chemical Physics, 141(22), 224303.
  11. 35. Loreau, J. (2014). Structure and dynamics of small van der Waals complexes. AIP Conference Proceedings, 1618, 585-588. doi:10.1063/1.4897805
  12. 36. Loreau, J., Kharchenko, V., & Dalgarno, A. (2013). Index of refraction of molecular nitrogen for sodium matter waves. Physical review. A: Atomic, molecular, and optical physics, 87, 012708. doi:10.1103/PhysRevA.87.012708
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