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Quantum-chemical modeling of free-radical polymerization

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dc.contributor.authorCoote, Michelle
dc.date.accessioned2015-12-10T22:42:55Z
dc.date.issued2009
dc.date.updated2016-02-24T10:43:26Z
dc.description.abstractThis article reviews recent progress in the application of quantum chemistry to radical polymerization processes, with a principle focus on establishing the current 'best-practicé methodology for obtaining chemically accurate calculations. The scope and
dc.identifier.issn1022-1344
dc.identifier.urihttp://hdl.handle.net/1885/57991
dc.publisherWiley-VCH Verlag GMBH
dc.sourceMacromolecular Theory and Simulations
dc.subjectKeywords: Ab initio; Computational chemistry; Kinetic modeling; Quantum chemical modeling; Radical polymerization; Recent progress; Atom transfer radical polymerization; Free radical polymerization
dc.titleQuantum-chemical modeling of free-radical polymerization
dc.typeJournal article
local.bibliographicCitation.issue7-8
local.bibliographicCitation.lastpage400
local.bibliographicCitation.startpage388
local.contributor.affiliationCoote, Michelle, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidCoote, Michelle, u4031074
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.identifier.absfor030799 - Theoretical and Computational Chemistry not elsewhere classified
local.identifier.absfor030305 - Polymerisation Mechanisms
local.identifier.absseo970103 - Expanding Knowledge in the Chemical Sciences
local.identifier.ariespublicationu4217927xPUB423
local.identifier.citationvolume18
local.identifier.doi10.1002/mats.200900050
local.identifier.scopusID2-s2.0-70449570965
local.identifier.thomsonID000271482900002
local.type.statusPublished Version

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