Study of the chelating capacity of nucleobase analogs with biological interest: XRD structural study and ab initio molecular orbital calculations on 1-methyl and 1,6,7-trimethyllumazine

  1. Acuña-Cueva, E.R.
  2. Faure, R.
  3. Jiménez-Pulido, S.B.
  4. Moreno-Carretero, M.N.
  5. Peña-Ruiz, T.
Aldizkaria:
Journal of Molecular Structure

ISSN: 0022-2860

Argitalpen urtea: 2004

Alea: 697

Zenbakia: 1-3

Orrialdeak: 65-71

Mota: Artikulua

DOI: 10.1016/J.MOLSTRUC.2004.03.022 GOOGLE SCHOLAR
Datuen iturria: Scopus