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.
Journal:
Inorganic Chemistry

ISSN: 1520-510X

Year of publication: 1993

Volume: 32

Issue: 22

Pages: 4708-4713

Type: Article

DOI: 10.1021/IC00074A011 GOOGLE SCHOLAR