FTIR and FT-Raman spectra and density functional computations of the vibrational spectra, molecular geometry and atomic charges of the biomolecule: 5-Bromouracil

  1. Rastogi, V.K.
  2. Palafox, M.A.
  3. Mittal, L.
  4. Peica, N.
  5. Kiefer, W.
  6. Lang, K.
  7. Ojha, S.P.
Revue:
Journal of Raman Spectroscopy

ISSN: 0377-0486 1097-4555

Année de publication: 2007

Volumen: 38

Número: 10

Pages: 1227-1241

Type: Article

DOI: 10.1002/JRS.1725 GOOGLE SCHOLAR