Time-dependent density functional theory molecular dynamics simulation of doubly charged uracil in gas phaseCentral European Journal of Physics - Tập 12 - Trang 97-102 - 2014
Pablo López-Tarifa, Marie-Anne Hervé du Penhoat, Rodophe Vuilleumier, Marie-Pierre Gaigeot, Ursula Rothlisberger, Ivano Tavernelli, Arnaud Le Padellec, Jean-Philippe Champeaux, Manuel Alcamí, Patrick Moretto-Capelle, Fernando Martín, Marie-Françoise Politis