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AuthorPotzel, Oliverdc.contributor.author
AuthorTaubmann, Gerharddc.contributor.author
Date of accession2020-03-31T12:25:20Zdc.date.accessioned
Available in OPARU since2020-03-31T12:25:20Zdc.date.available
Date of first publication2013dc.date.issued
Languageendc.language.iso
PublisherUniversität Ulmdc.publisher
Keywordab-initiodc.subject
KeywordMOLECULAR-STRUCTUREdc.subject
KeywordINTERNAL-ROTATIONdc.subject
KeywordPERDEUTERATED BIPHENYLdc.subject
KeywordTOPOLOGICAL PROPERTIESdc.subject
KeywordSUBSTITUTED BIPHENYLSdc.subject
KeywordHYDROSTATIC-PRESSUREdc.subject
KeywordNEUTRON-DIFFRACTIONdc.subject
KeywordCONJUGATED SYSTEMSdc.subject
KeywordCRYSTAL-STRUCTUREdc.subject
Dewey Decimal GroupDDC 530 / Physicsdc.subject.ddc
Dewey Decimal GroupDDC 540 / Chemistry & allied sciencesdc.subject.ddc
TitleThe pressure dependence of the solid state structure of biphenyl from DFT calculationsdc.title
Resource typeWissenschaftlicher Artikeldc.type
FacultyFakultät für Naturwissenschaftenuulm.affiliationGeneral
InstitutionInstitut für Theoretische Chemieuulm.affiliationSpecific
DCMI TypeTextuulm.typeDCMI
CategoryPublikationsnachweiseuulm.category
DOI (external)10.1039/c3cp53680gdc.identifier.doiExternal
Source - Title of sourcePhysical Chemistry Chemical Physicssource.title
Source - Place of publicationRoyal Society of Chemistrysource.publisher
Source - Volume15source.volume
Source - Issue46source.issue
Source - Year2013source.year
Source - From page20288source.fromPage
Source - To page20293source.toPage
Source - ISSN1463-9076source.identifier.issn
Source - eISSN1463-9084source.identifier.eissn
CommunityFakultät für Naturwissenschaftenuulm.community
WoS000326747200039uulm.identifier.wos
Bibliographyuulmuulm.bibliographie


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