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                                       Details for article 8 of 8 found articles
 
 
  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
Appeared in: Central European journal of physics
Paging: Volume 12 (2014) nr. 2 pages 97-102
Year: 2014
Contents:
Publisher: Versita, Warsaw
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 8 of 8 found articles
 
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