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

López-Tarifa P.Hervé du Penhoat M.-A.Vuilleumier R.Gaigeot M.-P.Rothlisberger U.Tavernelli I.Le Padellec A.Champeaux J.-P.Alcamí M.Moretto-Capelle P.Martín, FernandoPolitis M.-F.2020-12-152020-12-152014http://hdl.handle.net/20.500.12614/2319enAtribución-NoComercial-SinDerivadas 3.0 Españahttp://creativecommons.org/licenses/by-nc-nd/3.0/es/Time-dependent density functional theory molecular dynamics simulation of doubly charged uracil in gas phaseresearch article10.2478/s11534-014-0428-0