@article{20.500.12614/2319,
year = {2014},
url = {http://hdl.handle.net/20.500.12614/2319},
title = {Time-dependent density functional theory molecular dynamics simulation of doubly charged uracil in gas phase},
doi = {10.2478/s11534-014-0428-0},
volume = {12},
journal = {Central European Journal of Physics},
author = {López-Tarifa P. and Hervé du Penhoat M.-A. and Vuilleumier R. and Gaigeot M.-P. and Rothlisberger U. and Tavernelli I. and Le Padellec A. and Champeaux J.-P. and Alcamí M. and Moretto-Capelle P. and Martín, Fernando and Politis M.-F.},
}