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Computational Methods for Modeling Free-Radical Polymerization

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dc.contributor.authorCoote, Michelle
dc.contributor.authorLin, Ching-Yeh
dc.date.accessioned2015-12-10T23:06:04Z
dc.date.issued2011
dc.date.updated2015-12-10T08:50:59Z
dc.description.abstractIn this chapter electronic structure computational approaches can be used to predict the kinetics of free-radical polymerization reactions and hence the properties of complex polymers. Much effort is spent is detailing how free-energy changes for reaction
dc.identifier.isbn9780470487884
dc.identifier.urihttp://hdl.handle.net/1885/62607
dc.publisherJohn Wiley & Sons Inc
dc.relation.ispartofComputational Methods for Large Systems: Electronic Structure Approaches for Biotechnology and Nanotechnology
dc.relation.isversionof1 Edition
dc.titleComputational Methods for Modeling Free-Radical Polymerization
dc.typeBook chapter
local.bibliographicCitation.lastpage474
local.bibliographicCitation.placeofpublicationCanada
local.bibliographicCitation.startpage435
local.contributor.affiliationCoote, Michelle, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationLin, Ching-Yeh, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidCoote, Michelle, u4031074
local.contributor.authoruidLin, Ching-Yeh, u4169280
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.identifier.absfor030399 - Macromolecular and Materials Chemistry not elsewhere classified
local.identifier.absfor030701 - Quantum Chemistry
local.identifier.absseo970103 - Expanding Knowledge in the Chemical Sciences
local.identifier.ariespublicationU4217927xPUB716
local.identifier.doi10.1002/9780470930779.ch13
local.identifier.scopusID2-s2.0-84886519162
local.type.statusPublished Version

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