Simulation of a tetramer form of 5-iodouracil: The vibrational spectra and molecular structure in the isolated and in the solid state by using DFT calculations

  1. Palafox, M.A.
  2. Rastogi, V.K.
  3. Guerrero-Martínez, A.
  4. Tardajos, G.
  5. Joe, H.
  6. Vats, J.K.
Aldizkaria:
Vibrational Spectroscopy

ISSN: 0924-2031

Argitalpen urtea: 2010

Alea: 52

Zenbakia: 2

Orrialdeak: 108-121

Mota: Artikulua

DOI: 10.1016/J.VIBSPEC.2009.11.005 GOOGLE SCHOLAR
Datuen iturria: Scopus