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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 nonadiabatic fragmentation dynamics of biomoleculesJournal of Physics: Conference Series, 2014, 488, pp.012037. ⟨10.1088/1742-6596/488/1/012037⟩
Article dans une revue
hal-01053093v1
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