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Time dependent density functional investigation of the near-edge absorption spectra of V2O5

De Francesco R.\Stener M.\Caus~2a M.\et al.

Phys. Chem. Chem. Phys., vol: 8, num: 37, 4300-4310, published: 04 October 2006,


   Atoms and molecules.
      Electronic shells of molecules.
         Energy states and transitions.
            Intramolecular energy transformations.
               Auger-processes.

   Atoms and molecules.
      Interaction of atoms and molecules with external fields and radiation.
         Transitions between electronic states.
            Lifetimes and transition probabilities for molecules.

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