Computational evaluation of the sulfonyl radical as a universal leaving group for RAFT polymerisation
| dc.contributor.author | Gryn'ova, Ganna | |
| dc.contributor.author | Guliashvili, Tamaz | |
| dc.contributor.author | Matyjaszewski, Krzysztof | |
| dc.contributor.author | Coote, Michelle | |
| dc.date.accessioned | 2015-12-07T22:21:54Z | |
| dc.date.issued | 2013 | |
| dc.date.updated | 2016-02-24T11:43:13Z | |
| dc.description.abstract | The present study investigates the performance of the sulfonyl radical, i.e. •SO2Ph, as a universal leaving group in reversible addition-fragmentation chain-transfer (RAFT) polymerisation. The sulfonyl radical is widely used as a radical initiator and h | |
| dc.identifier.issn | 0004-9425 | |
| dc.identifier.uri | http://hdl.handle.net/1885/20269 | |
| dc.publisher | CSIRO Publishing | |
| dc.source | Australian Journal of Chemistry | |
| dc.subject | Keywords: Computational evaluation; Computational methodology; Experimental conditions; Functionalisation; Leaving groups; Radical initiators; Reversible addition fragmentation chain transfer; Synthetic routes; Free radical polymerization; Sulfur dioxide; Polymers | |
| dc.title | Computational evaluation of the sulfonyl radical as a universal leaving group for RAFT polymerisation | |
| dc.type | Journal article | |
| local.bibliographicCitation.issue | 3 | |
| local.bibliographicCitation.lastpage | 313 | |
| local.bibliographicCitation.startpage | 308 | |
| local.contributor.affiliation | Gryn'ova, Ganna, College of Physical and Mathematical Sciences, ANU | |
| local.contributor.affiliation | Guliashvili, Tamaz, GE Power & Water | |
| local.contributor.affiliation | Matyjaszewski, Krzysztof, Carnegie Mellon University | |
| local.contributor.affiliation | Coote, Michelle, College of Physical and Mathematical Sciences, ANU | |
| local.contributor.authoruid | Gryn'ova, Ganna, u4768988 | |
| local.contributor.authoruid | Coote, Michelle, u4031074 | |
| local.description.embargo | 2037-12-31 | |
| local.description.notes | Imported from ARIES | |
| local.identifier.absfor | 030305 - Polymerisation Mechanisms | |
| local.identifier.absfor | 030701 - Quantum Chemistry | |
| local.identifier.absseo | 970103 - Expanding Knowledge in the Chemical Sciences | |
| local.identifier.ariespublication | u8801298xPUB11 | |
| local.identifier.citationvolume | 66 | |
| local.identifier.doi | 10.1071/CH12452 | |
| local.identifier.scopusID | 2-s2.0-84875471928 | |
| local.identifier.thomsonID | 000316618300005 | |
| local.type.status | Published Version |
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