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

Bibliographic Details
Main Authors:	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
Format:	Article
Language:	English
Published:	De Gruyter 2014-02-01
Series:	Open Physics
Subjects:	uracil proton collision nonadiabatic dynamics biological damage
Online Access:	https://doi.org/10.2478/s11534-014-0428-0

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