Monoligand Zn(II) complexes: Ab initio benchmark calculations and comparison with density functional theory methodologies

  1. Rayón, V.M.
  2. Valdés, H.
  3. Díaz, N.
  4. Suárez, D.
Journal:
Journal of Chemical Theory and Computation

ISSN: 1549-9618

Year of publication: 2008

Volume: 4

Issue: 2

Pages: 243-256

Type: Article

DOI: 10.1021/CT700229E GOOGLE SCHOLAR

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