Ab Initio Theoretical Study on Geometries, Chemical Bonding, and Infrared and Electronic Spectra of the M2O72− (M = Cr, Mo, W) Anions

  1. Mestres, J.
  2. Duran, M.
  3. Martín-Zarza, P.
  4. de la Rosa, E.M.
  5. Gili, P.
Aldizkaria:
Inorganic Chemistry

ISSN: 1520-510X 0020-1669

Argitalpen urtea: 1993

Alea: 32

Zenbakia: 22

Orrialdeak: 4708-4713

Mota: Artikulua

DOI: 10.1021/IC00074A011 GOOGLE SCHOLAR