Vibrational spectroscopy studies and density functional theory calculations on square-planar vinylidene, carbonyl and ethylene rhodium(I) complexes

  1. Moigno, D.
  2. Kiefer, W.
  3. Gil-Rubio, J.
  4. Werner, H.
Aldizkaria:
Journal of Organometallic Chemistry

ISSN: 0022-328X

Argitalpen urtea: 2000

Alea: 612

Zenbakia: 1-2

Orrialdeak: 125-132

Mota: Artikulua

DOI: 10.1016/S0022-328X(00)00430-7 GOOGLE SCHOLAR
Datuen iturria: Scopus