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Scalable iterative potential energy surface : construction using constraints

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dc.contributor.authorDuncan, Alexander Hamish
dc.date.accessioned2018-08-20T01:50:31Z
dc.date.available2018-08-20T01:50:31Z
dc.date.copyright2004
dc.date.issued2004
dc.date.updated2018-08-17T04:58:23Z
dc.format.extentxvi, 193 leaves
dc.identifier.otherb2245761
dc.identifier.urihttp://hdl.handle.net/1885/146536
dc.language.isoen_AUen_AU
dc.subject.lccQD461.D85 2004
dc.subject.lcshMolecular structure
dc.subject.lcshMolecular dynamics
dc.subject.lcshChemical reaction, Conditions and laws of
dc.titleScalable iterative potential energy surface : construction using constraintsen_AU
dc.typeThesis (PhD)en_AU
dcterms.valid2004en_AU
local.description.notesThesis (Ph.D.)--Australian National University, 2004
local.identifier.doi10.25911/5d65101bcd736
local.mintdoimint
local.type.degreeDoctor of Philosophy (PhD)en_AU

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