Assessment of the Density Functional Tight Binding Method for Protic Ionic Liquids

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dc.contributor.authorAddicoat, Matthew
dc.contributor.authorStefanovic, Ryan
dc.contributor.authorWebber, Grant
dc.contributor.authorAtkin, Rob
dc.contributor.authorPage, Alister J
dc.date.accessioned2015-12-10T23:25:08Z
dc.date.issued2014
dc.date.updated2016-06-14T09:02:43Z
dc.identifier.issn1549-9618
dc.identifier.urihttp://hdl.handle.net/1885/67503
dc.publisherAmerican Chemical Society
dc.sourceJournal of Chemical Theory and Computation (JCTC)
dc.titleAssessment of the Density Functional Tight Binding Method for Protic Ionic Liquids
dc.typeJournal article
local.bibliographicCitation.issue10
local.bibliographicCitation.lastpage4643
local.bibliographicCitation.startpage4633
local.contributor.affiliationAddicoat, Matthew, College of Engineering and Computer Science, ANU
local.contributor.affiliationStefanovic, Ryan, Jacobs University of Bremen
local.contributor.affiliationWebber, Grant, University of Newcastle
local.contributor.affiliationAtkin, Rob, University of Newcastle
local.contributor.affiliationPage, Alister J, University of Newcastle
local.contributor.authoruidAddicoat, Matthew, u4505208
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.identifier.absfor030699 - Physical Chemistry not elsewhere classified
local.identifier.absseo970108 - Expanding Knowledge in the Information and Computing Sciences
local.identifier.absseo970103 - Expanding Knowledge in the Chemical Sciences
local.identifier.ariespublicationu4334215xPUB1466
local.identifier.citationvolume10
local.identifier.doi10.1021/ct500394t
local.identifier.scopusID2-s2.0-84907982142
local.type.statusPublished Version

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