Time-dependent density functional theory molecular dynamics simulation of doubly charged uracil in gas phase by López-Tarifa Pablo, Hervé du Penhoat Marie-Anne, Vuilleumier Rodophe, Gaigeot Marie-Pierre, Rothlisberger Ursula, Tavernelli Ivano, Le Padellec Arnaud, Champeaux Jean-Philippe, Alcamí Manuel, Moretto-Capelle Patrick, Martín Fernando, Politis Marie-Françoise

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