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 and Marie-Françoise Politis

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

Versita | Published online: February 15, 2014