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AuthorKuenzel, Danieladc.contributor.author
AuthorTonigold, Katrindc.contributor.author
AuthorKucera, Jandc.contributor.author
AuthorRoos, Michaeldc.contributor.author
AuthorHoster, Harry E.dc.contributor.author
AuthorBehm, Rolf Jürgendc.contributor.author
AuthorGross, Axeldc.contributor.author
Date of accession2021-05-12T06:24:41Zdc.date.accessioned
Available in OPARU since2021-05-12T06:24:41Zdc.date.available
Date of first publication2011dc.date.issued
Languageendc.language.iso
PublisherUniversität Ulmdc.publisher
Keywordadsorptiondc.subject
Keyworddensity functional calculationsdc.subject
Keywordgraphenedc.subject
Keywordmolecular modelingdc.subject
Keywordsupramolecular chemistrydc.subject
Dewey Decimal GroupDDC 530 / Physicsdc.subject.ddc
Dewey Decimal GroupDDC 540 / Chemistry & allied sciencesdc.subject.ddc
TitleAdsorption of Supramolecular Building Blocks on Graphite: A Force Field and Density Functional Theory Studydc.title
Resource typeWissenschaftlicher Artikeldc.type
FacultyFakultät für Naturwissenschaftenuulm.affiliationGeneral
InstitutionInstitut für Theoretische Chemieuulm.affiliationSpecific
InstitutionInstitut für Oberflächenchemie und Katalyseuulm.affiliationSpecific
DCMI TypeTextuulm.typeDCMI
CategoryPublikationsnachweiseuulm.category
DOI (external)10.1002/cphc.201100240dc.identifier.doiExternal
Source - Title of sourceChemPhysChemsource.title
Source - Place of publicationWiley-VCH Verlagsource.publisher
Source - Volume12source.volume
Source - Issue12source.issue
Source - Year2011source.year
Source - From page2242source.fromPage
Source - To page2245source.toPage
Source - ISSN1439-4235source.identifier.issn
Source - eISSN1439-7641source.identifier.eissn
CommunityFakultät für Naturwissenschaftenuulm.community
WoS000294778600007uulm.identifier.wos
Bibliographyuulmuulm.bibliographie
DFG project uulmSFB 569 / Hierarchische Strukturbildung und Funktion Organisch-Anorganischer Nanosysteme / DFG / 5484409uulm.projectDFG


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