Density functional theory investigation of carboranethiolarboranethiolarboranethiol self-assembled monolayers on Au(111)

dc.contributor.authorDanışman, Mehmet Fatih
dc.contributor.authorMete, Ersen
dc.contributor.authorGüney, Gülden
dc.contributor.authorYılmaz, Ayşen
dc.date.accessioned2019-10-17T11:49:08Z
dc.date.available2019-10-17T11:49:08Z
dc.date.issued2016en_US
dc.departmentFakülteler, Fen-Edebiyat Fakültesi, Fizik Bölümüen_US
dc.descriptionErsen,Mete (Balikesir Author)en_US
dc.description.abstractÖzet yoken_US
dc.identifier.issn0065-7727
dc.identifier.startpage109en_US
dc.identifier.urihttps://hdl.handle.net/20.500.12462/8756
dc.identifier.volume251en_US
dc.identifier.wosWOS:000431903806042
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Science
dc.language.isoenen_US
dc.publisherAmer. Chemical Soc.en_US
dc.relation.ispartofAbstracts of Papers of The American Chemical Societyen_US
dc.relation.publicationcategoryDiğeren_US
dc.relation.tubitakinfo:eu-repo/grantAgreement/TUBITAK/213M182en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleDensity functional theory investigation of carboranethiolarboranethiolarboranethiol self-assembled monolayers on Au(111)en_US
dc.typeOtheren_US

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