IRIS

Modelling polymerization reaction at aluminum based catalysts: is DFT a reliable computational tool / Talarico, G.; Barone, Vincenzo; Budzelaar, Petrus Henricus Maria; Adamo, C.. - In: JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY. - ISSN 1089-5639. - 105:(2001), pp. 9014-9023.

Modelling polymerization reaction at aluminum based catalysts: is DFT a reliable computational tool

BARONE, VINCENZO;BUDZELAAR, Petrus Henricus Maria;
2001
2001
Modelling polymerization reaction at aluminum based catalysts: is DFT a reliable computational tool / Talarico, G.; Barone, Vincenzo; Budzelaar, Petrus Henricus Maria; Adamo, C.. - In: JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY. - ISSN 1089-5639. - 105:(2001), pp. 9014-9023.
1.1 Articolo in rivista
File in questo prodotto:
Non ci sono file associati a questo prodotto.

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11588/131870
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus ND
  • ???jsp.display-item.citation.isi??? ND
social impact