The Role of Charge and Directed Steric Constraints in Polymerization Catalysis Elucidated by Bis(imino)phenoxy and Cyclophane Ni(II) Complexes
The Role of Charge and Directed Steric Constraints in Polymerization Catalysis Elucidated by Bis(imino)phenoxy and Cyclophane Ni(II) Complexes
Loading...
Date
2021
Authors
Editors
Journal ISSN
Electronic ISSN
ISBN
Bibliographical data
Publisher
Series
URI (citable link)
International patent number
Link to the license
EU project number
Project
Open Access publication
Collections
Title in another language
Publication type
Dissertation
Publication status
Published
Published in
Abstract
It’s steric environment and charge are the fundamental parameters that define the catalytic properties of any active site. For late transition metal catalysts, they determine polymer molecular weight and branching, and consequently the materials properties of the products in ethylene polymerization. The influence of the charge alone is usually hard to unravel; most concepts involve not only electronic modification, but suffer from additional influence through (often increased) sterics, or e.g. effects resulting from the use of metal ions compared to a charge alone. The other key parameter in catalysis is the steric environment experienced by the substrate. In square planar coordinated, d8-metal catalysts the apical sites are difficult address. This thesis addresses both issues for the case of the prominent salicylaldiminato Ni(II) catalyst motif by means of an ancillary imine donor that serves as a binding site as well as synthetic linker element.
Summary in another language
Subject (DDC)
540 Chemistry
Keywords
Ethylene Polymerization; Ni(II) salicylaldiminato catalysts; Cyclophanes; Bis(imino)phenoxy catalysts; Charge; Late transition metal catalysts; Microstructures; Polyethylene
Conference
Review
undefined / . - undefined, undefined. - (undefined; undefined)
Cite This
ISO 690
SCHIEBEL, Eva, 2021. The Role of Charge and Directed Steric Constraints in Polymerization Catalysis Elucidated by Bis(imino)phenoxy and Cyclophane Ni(II) Complexes [Dissertation]. Konstanz: University of KonstanzBibTex
@phdthesis{Schiebel2021Charg-55974, year={2021}, title={The Role of Charge and Directed Steric Constraints in Polymerization Catalysis Elucidated by Bis(imino)phenoxy and Cyclophane Ni(II) Complexes}, author={Schiebel, Eva}, address={Konstanz}, school={Universität Konstanz} }
RDF
<rdf:RDF xmlns:dcterms="http://purl.org/dc/terms/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bibo="http://purl.org/ontology/bibo/" xmlns:dspace="http://digital-repositories.org/ontologies/dspace/0.1.0#" xmlns:foaf="http://xmlns.com/foaf/0.1/" xmlns:void="http://rdfs.org/ns/void#" xmlns:xsd="http://www.w3.org/2001/XMLSchema#" > <rdf:Description rdf:about="https://kops.uni-konstanz.de/server/rdf/resource/123456789/55974"> <dc:rights>terms-of-use</dc:rights> <bibo:uri rdf:resource="https://kops.uni-konstanz.de/handle/123456789/55974"/> <dc:date rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2021-12-22T06:45:18Z</dc:date> <dc:creator>Schiebel, Eva</dc:creator> <void:sparqlEndpoint rdf:resource="http://localhost/fuseki/dspace/sparql"/> <dspace:isPartOfCollection rdf:resource="https://kops.uni-konstanz.de/server/rdf/resource/123456789/29"/> <dcterms:rights rdf:resource="https://rightsstatements.org/page/InC/1.0/"/> <dc:language>eng</dc:language> <dcterms:title>The Role of Charge and Directed Steric Constraints in Polymerization Catalysis Elucidated by Bis(imino)phenoxy and Cyclophane Ni(II) Complexes</dcterms:title> <dcterms:hasPart rdf:resource="https://kops.uni-konstanz.de/bitstream/123456789/55974/3/Schiebel_2-fstmasnarbf92.pdf"/> <foaf:homepage rdf:resource="http://localhost:8080/"/> <dcterms:isPartOf rdf:resource="https://kops.uni-konstanz.de/server/rdf/resource/123456789/29"/> <dcterms:available rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2021-12-22T06:45:18Z</dcterms:available> <dc:contributor>Schiebel, Eva</dc:contributor> <dcterms:issued>2021</dcterms:issued> <dcterms:abstract xml:lang="eng">It’s steric environment and charge are the fundamental parameters that define the catalytic properties of any active site. For late transition metal catalysts, they determine polymer molecular weight and branching, and consequently the materials properties of the products in ethylene polymerization. The influence of the charge alone is usually hard to unravel; most concepts involve not only electronic modification, but suffer from additional influence through (often increased) sterics, or e.g. effects resulting from the use of metal ions compared to a charge alone. The other key parameter in catalysis is the steric environment experienced by the substrate. In square planar coordinated, d<sup>8</sup>-metal catalysts the apical sites are difficult address. This thesis addresses both issues for the case of the prominent salicylaldiminato Ni(II) catalyst motif by means of an ancillary imine donor that serves as a binding site as well as synthetic linker element.</dcterms:abstract> <dspace:hasBitstream rdf:resource="https://kops.uni-konstanz.de/bitstream/123456789/55974/3/Schiebel_2-fstmasnarbf92.pdf"/> </rdf:Description> </rdf:RDF>
Internal note
xmlui.Submission.submit.DescribeStep.inputForms.label.kops_note_fromSubmitter
Examination date of dissertation
November 26, 2021
University note
Konstanz, Univ., Doctoral dissertation, 2021
Method of financing
Comment on publication
Alliance license
Corresponding Authors der Uni Konstanz vorhanden
International Co-Authors
Bibliography of Konstanz
Yes