Metallocenes and Beyond for Propene Polymerization: Energy Decomposition of Density Functional Computations Unravels the Different Interplay of Stereoelectronic Effects-Reference-Cited by-同舟云学术

Metallocenes and Beyond for Propene Polymerization: Energy Decomposition of Density Functional Computations Unravels the Different Interplay of Stereoelectronic Effects

Published:2022-12-15 Issue:24 Volume:41 Page:3872-3883
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Cicolella Alessandra¹,Romano Eugenio²^ORCID,Barone Vincenzo³^ORCID,De Rosa Claudio¹^ORCID,Talarico Giovanni¹²^ORCID

Affiliation:

1. Dipartimento di Scienze Chimiche, Università degli Studi di Napoli Federico II, Via Cintia, 80126 Napoli, Italy

2. Scuola Superiore Meridionale, Largo San Marcellino 10, 80138 Napoli, Italy

3. Scuola Normale Superiore, Piazza dei Cavalieri 7, 56126 Pisa, Italy

Funder

Scuola Normale Superiore

Universit? degli Studi di Napoli Federico II

Scuola Superiore Meridionale

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.organomet.2c00534

Reference66 articles.

1. From Multisite Polymerization Catalysis to Sustainable Materials and All-Polyolefin Composites

2. Selectivity in Propene Polymerization with Metallocene Catalysts

3. The evolution of the ansa-bridge and its effect on the scope of metallocene chemistry

4. Kinetic and mechanistic aspects of metallocene polymerisation catalysts

5. Stereospecific Olefin Polymerization with Chiral Metallocene Catalysts

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