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

  1. Mestres, J. 12
  2. Duran, M. 1
  3. Martín-Zarza, P. 3
  4. de la Rosa, E.M. 3
  5. Gili, P. 3
  1. 1 Universitat de Girona
    info

    Universitat de Girona

    Girona, España

    GRID grid.5319.e

  2. 2 Universitat Autònoma de Barcelona
    info

    Universitat Autònoma de Barcelona

    Barcelona, España

    GRID grid.7080.f

  3. 3 Universidad de La Laguna
    info

    Universidad de La Laguna

    San Cristobal de La Laguna, España

    GRID grid.10041.34

Journal:
Inorganic Chemistry

ISSN: 1520-510X

Year of publication: 1993

Volume: 32

Issue: 22

Pages: 4708-4713

Type: Article

Export: RIS
DOI: 10.1021/ic00074a011 SCOPUS: 2-s2.0-0000136330 GOOGLE SCHOLAR
Data source: Scopus