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AuthorSchnaebele, Pauldc.contributor.author
AuthorKorytar, Richarddc.contributor.author
AuthorBagrets, Alexeidc.contributor.author
AuthorRoman, Tanglawdc.contributor.author
AuthorSchimmel, Thomasdc.contributor.author
AuthorGross, Axeldc.contributor.author
AuthorEvers, Ferdinanddc.contributor.author
Date of accession2020-03-04T13:59:29Zdc.date.accessioned
Available in OPARU since2020-03-04T13:59:29Zdc.date.available
Date of first publication2014dc.date.issued
Languageendc.language.iso
PublisherUniversität Ulmdc.publisher
KeywordCU(111) ELECTRODESdc.subject
KeywordADSORPTIONdc.subject
KeywordREACTIVITYdc.subject
KeywordSURFACEdc.subject
KeywordSTRAINdc.subject
Dewey Decimal GroupDDC 540 / Chemistry & allied sciencesdc.subject.ddc
Dewey Decimal GroupDDC 620 / Engineering & allied operationsdc.subject.ddc
TitleAb Initio Transport Calculations for Single-Atom Copper Junctions in the Presence of Hydrogen Chloridedc.title
Resource typeWissenschaftlicher Artikeldc.type
FacultyFakultät für Naturwissenschaftenuulm.affiliationGeneral
InstitutionInstitut für Theoretische Chemieuulm.affiliationSpecific
DCMI TypeTextuulm.typeDCMI
CategoryPublikationsnachweiseuulm.category
DOI (external)10.1021/jp5093898dc.identifier.doiExternal
Source - Title of sourceJournal of Physical Chemistry Csource.title
Source - Place of publicationAmerican Chemical Societysource.publisher
Source - Volume118source.volume
Source - Issue48source.issue
Source - Year2014source.year
Source - From page28252source.fromPage
Source - To page28257source.toPage
Source - ISSN1932-7447source.identifier.issn
CommunityFakultät für Naturwissenschaftenuulm.community
WoS000345891900074uulm.identifier.wos
Bibliographyuulmuulm.bibliographie


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