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AuthorPershina, Valeriadc.contributor.author
AuthorAnton, Juliandc.contributor.author
AuthorJacob, Timodc.contributor.author
Date of accession2021-12-07T14:09:08Zdc.date.accessioned
Available in OPARU since2021-12-07T14:09:08Zdc.date.available
Date of first publication2009dc.date.issued
Languageendc.language.iso
PublisherUniversität Ulmdc.publisher
Keywordadsorptiondc.subject
Keywordbinding energydc.subject
Keywordbonds (chemical)dc.subject
Keyworddensity functional theorydc.subject
Keywordenthalpydc.subject
Keywordgolddc.subject
Keywordleaddc.subject
Keywordmercury (metal)dc.subject
Keywordvan der Waals forcesdc.subject
KeywordELECTRONIC-STRUCTUREdc.subject
KeywordHEAVIEST ELEMENTSdc.subject
KeywordCHEMICAL-IDENTIFICATIONdc.subject
KeywordMETAL-SURFACESdc.subject
KeywordENERGIESdc.subject
KeywordMERCURYdc.subject
KeywordAPPROXIMATIONdc.subject
KeywordCHEMISTRYdc.subject
KeywordRADONdc.subject
KeywordAUdc.subject
Dewey Decimal GroupDDC 530 / Physicsdc.subject.ddc
Dewey Decimal GroupDDC 540 / Chemistry & allied sciencesdc.subject.ddc
TitleTheoretical predictions of adsorption behavior of elements 112 and 114 and their homologs Hg and Pbdc.title
Resource typeWissenschaftlicher Artikeldc.type
FacultyFakultät für Naturwissenschaftenuulm.affiliationGeneral
InstitutionInstitut für Elektrochemieuulm.affiliationSpecific
DCMI TypeTextuulm.typeDCMI
CategoryPublikationsnachweiseuulm.category
DOI (external)10.1063/1.3212449dc.identifier.doiExternal
Source - Title of sourceThe Journal of Chemical Physicssource.title
Source - Place of publicationAmerican Institute of Physicssource.publisher
Source - Volume131source.volume
Source - Issue8source.issue
Source - Year2009source.year
Source - Article number084713source.articleNumber
Source - ISSN0021-9606source.identifier.issn
Source - eISSN1089-7690source.identifier.eissn
CommunityFakultät für Naturwissenschaftenuulm.community
WoS000269723100027uulm.identifier.wos
Bibliographyuulmuulm.bibliographie


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