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A computational study of small molecule activation in transition metal complexes

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dc.contributor.authorChristian, Gemma Joy
dc.date.accessioned2018-11-22T00:11:28Z
dc.date.available2018-11-22T00:11:28Z
dc.date.copyright2006
dc.date.issued2006
dc.date.updated2018-11-21T12:45:14Z
dc.format.extent1 v. (various pagings)
dc.identifier.otherb2349558
dc.identifier.urihttp://hdl.handle.net/1885/151716
dc.language.isoen_AUen_AU
dc.rightsAuthor retains copyrighten_AU
dc.subject.lccQD411.8.T73C48 2006
dc.subject.lcshOrganotransition metal compounds
dc.subject.lcshMetal activation Data processing
dc.titleA computational study of small molecule activation in transition metal complexes
dc.typeThesis (PhD)en_AU
dcterms.accessRightsOpen Accessen_AU
local.description.notesThesis (Ph.D.)--Australian National University 2006en_AU
local.identifier.doi10.25911/5d51502d8135c
local.mintdoimint
local.type.statusAccepted Versionen_AU

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