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.
Aldizkaria:
Journal of Computational Chemistry

ISSN: 0192-8651,  1096-987X

Argitalpen urtea: 2014

Alea: 35

Zenbakia: 4

Orrialdeak: 324-334

Mota: Artikulua

DOI: 10.1002/JCC.23503 GOOGLE SCHOLAR
Datuen iturria: Scopus