%0 Journal Article
%A López-Tarifa P.
%A Hervé du Penhoat M.-A.
%A Vuilleumier R.
%A Gaigeot M.-P.
%A Rothlisberger U.
%A Tavernelli I.
%A Le Padellec A.
%A Champeaux J.-P.
%A Alcamí M.
%A Moretto-Capelle P.
%A Martín, Fernando
%A Politis M.-F.
%T Time-dependent density functional theory molecular dynamics simulation of doubly charged uracil in gas phase
%D 2014
%U http://hdl.handle.net/20.500.12614/2319
%~