Application of the DFT Method to the Study of Intramolecular Palladium Shifts in Aryl and Polyaryl Complexes

  1. Dedieu, A.
  2. Mota, A.J.
Liburua:
Computational Methods in Catalysis and Materials Science: An Introduction for Scientists and Engineers

ISBN: 9783527320325

Argitalpen urtea: 2009

Orrialdeak: 341-357

Mota: Liburuko kapitulua

DOI: 10.1002/9783527625482.CH16 GOOGLE SCHOLAR