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AuthorTonigold, Katrindc.contributor.author
AuthorGross, Axeldc.contributor.author
Date of accession2020-06-18T05:03:36Zdc.date.accessioned
Available in OPARU since2020-06-18T05:03:36Zdc.date.available
Date of first publication2010dc.date.issued
Languageendc.language.iso
PublisherUniversität Ulmdc.publisher
KeywordEFFECTIVE CORE POTENTIALSdc.subject
KeywordSELF-ASSEMBLED MONOLAYERSdc.subject
KeywordTOTAL-ENERGY CALCULATIONSdc.subject
KeywordGAUSSIAN-BASIS SETSdc.subject
KeywordELECTRONIC-STRUCTUREdc.subject
KeywordORBITAL METHODSdc.subject
KeywordPHASE-TRANSITIONdc.subject
KeywordTHIOPHENEdc.subject
KeywordPYRIDINEdc.subject
KeywordAU(111)dc.subject
Dewey Decimal GroupDDC 530 / Physicsdc.subject.ddc
Dewey Decimal GroupDDC 540 / Chemistry & allied sciencesdc.subject.ddc
TitleAdsorption of small aromatic molecules on the (111) surfaces of noble metals: A density functional theory study with semiempirical corrections for dispersion effectsdc.title
Resource typeWissenschaftlicher Artikeldc.type
FacultyFakultät für Naturwissenschaftenuulm.affiliationGeneral
InstitutionInstitut für Theoretische Chemieuulm.affiliationSpecific
DCMI TypeTextuulm.typeDCMI
CategoryPublikationsnachweiseuulm.category
DOI (external)10.1063/1.3439691dc.identifier.doiExternal
Source - Title of sourceJournal of chemical physicssource.title
Source - Place of publicationAmerican Institute of Physicssource.publisher
Source - Volume132source.volume
Source - Issue22source.issue
Source - Year2010source.year
Source - Article number224701source.articleNumber
Source - ISSN0021-9606source.identifier.issn
Source - eISSN1089-7690source.identifier.eissn
CommunityFakultät für Naturwissenschaftenuulm.community
WoS000278858400031uulm.identifier.wos
Bibliographyuulmuulm.bibliographie


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