A combined semiempirical and DFT computational protocol for studying bioorganometallic complexes: Application to molybdocene-cysteine complexes

  1. Suárez, D.
  2. Díaz, N.
  3. Lõpez, R.
Revue:
Journal of Computational Chemistry

ISSN: 0192-8651,  1096-987X

Année de publication: 2014

Volumen: 35

Número: 4

Pages: 324-334

Type: Article

DOI: 10.1002/JCC.23503 GOOGLE SCHOLAR
La source de données: Scopus