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Marie-Pierre GAIGEOT
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Time-dependent density functional theory molecular dynamics simulation of doubly charged uracil in gas phaseOpen Physics, 2014, 12 (2), pp.97-102. ⟨10.2478/s11534-014-0428-0⟩
Article dans une revue
hal-00982119v1
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Ultrafast non-adiabatic fragmentation dynamics of doubly charged uracil in gas and liquid phaseJournal of Physics: Conference Series, 2012, 388 (10), pp.102055. ⟨10.1088/1742-6596/388/10/102055⟩
Article dans une revue
hal-00908690v1
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Ultrafast nonadiabatic fragmentation dynamics of doubly charged uracil in a gas phasePhysical Review Letters, 2011, 107 (2), pp.023202. ⟨10.1103/PhysRevLett.107.023202⟩
Article dans une revue
hal-00617471v1
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