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