Experimental and DFT Computational Study of β-Me and β-H Elimination Coupled with Proton Transfer: From Amides to Enamides in Cp*2MX (M = La, Ce)-Reference-Cited by-同舟云学术

Experimental and DFT Computational Study of β-Me and β-H Elimination Coupled with Proton Transfer: From Amides to Enamides in Cp*2MX (M = La, Ce)

Published:2016-10-26 Issue:1 Volume:36 Page:97-108
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Rozenel Sergio S.¹,Perrin Lionel²,Eisenstein Odile³,Andersen Richard A.¹

Affiliation:

1. Department of Chemistry, University of California, Berkeley, California 94720-1460, United States

2. Université Lyon 1, CNRS UMR 5246, Institut de Chimie et Biochimie Moléculaires et Supramoléculaires, 43 Boulevard du 11 Novembre 1918, F-69622 Villeurbanne, France

3. Institut Charles Gerhardt, CNRS UMR 5253, Université de Montpellier, Place E. Bataillon, F-34095 Montpellier, France

Funder

Ministère de l'Enseignement Supérieur et de la Recherche

Centre National de la Recherche Scientifique

Lawrence Berkeley National Laboratory

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.organomet.6b00677

Reference51 articles.

1. .beta.-Alkyl transfer in a lanthanide model for chain termination

2. Homogeneous Lanthanide Complexes as Polymerization and Oligomerization Catalysts: Mechanistic Studies

3. Olefin polymerization at bis(pentamethylcyclopentadienyl)zirconium and -hafnium centers: chain-transfer mechanisms

4. Mechanistic Study of β-Methyl and β-Hydrogen Elimination in the Zirconocene Compounds Cp‘2ZrR(μ-CH3)B(C6F5)3 (Cp‘ = Cp, Cp*; R = CH2CMe3, CH2CHMe2)

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