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.
Journal:
Vibrational Spectroscopy

ISSN: 0924-2031

Year of publication: 2010

Volume: 52

Issue: 2

Pages: 108-121

Type: Article

DOI: 10.1016/J.VIBSPEC.2009.11.005 GOOGLE SCHOLAR