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dc.contributor.authorBohamud, Tamam
dc.contributor.authorHöfer, Ulrich
dc.contributor.authorDürr, Michael
dc.date.accessioned2022-08-30T07:04:30Z
dc.date.available2022-08-30T07:04:30Z
dc.date.issued2021
dc.identifier.urihttps://jlupub.ub.uni-giessen.de//handle/jlupub/7078
dc.identifier.urihttp://dx.doi.org/10.22029/jlupub-6529
dc.description.sponsorshipDeutsche Forschungsgemeinschaft (DFG); ROR-ID:018mejw64
dc.language.isoen
dc.rightsNamensnennung 4.0 International
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subject.ddcddc:530
dc.titleAdsorption dynamics of bifunctional molecules: Allyl methyl ether on Si(001)
dc.typearticle
local.affiliationFB 07 - Mathematik und Informatik, Physik, Geographie
local.projectGrant Nos. DU 1157/4-1, GRK 1782, and SFB 1083 (Project No. 223848855)
local.source.spage1
local.source.epage6
local.source.journaltitleThe journal of chemical physics
local.source.volume154
local.source.articlenumber124708
local.source.urihttps://doi.org/10.1063/5.0045955


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