N-site de-methylation in pyrimidine bases as studied by low energy electrons and ab initio calculations

  1. Almeida, D.
  2. Kinzel, D.
  3. Ferreira Da Silva, F.
  4. Puschnigg, B.
  5. Gschliesser, D.
  6. Scheier, P.
  7. Denifl, S.
  8. García, G.
  9. González, L.
  10. Limão-Vieira, P.
Revue:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Année de publication: 2013

Volumen: 15

Número: 27

Pages: 11431-11440

Type: Article

DOI: 10.1039/C3CP50548K GOOGLE SCHOLAR

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