Articles dans des revues avec comité de lecture (99)
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Cauet, E., Bogatko, S., Mugeniwabagara, E., Fusaro, L., Kirsch-De Mesmaeker, A., Luhmer, M., & Vaeck, N. (2010). Density functional theory interpretation of the 1H photo-chemically induced dynamic nuclear polarization enhancements characterizing photoreduced polyazaaromatic Ru(II) coordination complexes. Inorganic chemistry, 49(17), 7826-7831. doi:10.1021/ic100636j36.
Loreau, J., Liévin, J., Palmeri, P., Quinet, P., & Vaeck, N. (2010). Ab initio calculation of the 66 low-lying electronic states of HeH+: adiabatic and diabatic representations. Journal of Physics. B, Atomic Molecular and Optical Physics, 43(6), 065101. doi:10.1088/0953-4075/43/6/06510138.
Loreau, J., Sodoga, K., Lauvergnat, D., Desouter-Lecomte, M., & Vaeck, N. (2010). Ab intio calculation of H + He+ charge-transfer cross sections for plasma physics. Physical Review A, 82, 012708.39.
Sodoga, K., Loreau, J., Lauvergnat, D., Justum, Y., Vaeck, N., & Desouter-Lecomte, M. (2009). Photodissociation of the HeH+ ion into excited fragments (n = 2,3) by time-dependent methods. Physical Review A, 80, 033417.