Search Results - Vuilleumier, Rodophe

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    Time-dependent density functional theory molecular dynamics simulation of doubly charged uracil in gas phase

    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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