FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of biomolecule 5-aminouracil

  1. Alcolea Palafox, M.
  2. Tardajos, G.
  3. Guerrero-Martínez, A.
  4. Rastogi, V.K.
  5. Mishra, D.
  6. Ojha, S.P.
  7. Kiefer, W.
Journal:
Chemical Physics

ISSN: 0301-0104

Year of publication: 2007

Volume: 340

Issue: 1-3

Pages: 17-31

Type: Article

DOI: 10.1016/J.CHEMPHYS.2007.07.032 GOOGLE SCHOLAR