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

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

ISBN: 9783527320325

Année de publication: 2009

Pages: 341-357

Type: Chapitre d'ouvrage

DOI: 10.1002/9783527625482.CH16 GOOGLE SCHOLAR