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AuthorZakharov, Alexander V.dc.contributor.author
AuthorVogt, Nataljadc.contributor.author
Date of accession2021-06-02T08:29:52Zdc.date.accessioned
Available in OPARU since2021-06-02T08:29:52Zdc.date.available
Date of first publication2011dc.date.issued
Languageendc.language.iso
PublisherUniversität Ulmdc.publisher
KeywordDensity functional calculationsdc.subject
KeywordVitamin Kdc.subject
KeywordConformersdc.subject
KeywordMolecular structuredc.subject
KeywordExcited statesdc.subject
KeywordEPOXIDE REDUCTASE VKORdc.subject
KeywordGAUSSIAN-TYPE BASISdc.subject
KeywordK CARBOXYLASE VKCdc.subject
KeywordTRANSITION-STATESdc.subject
KeywordORGANIC-MOLECULESdc.subject
KeywordORBITAL METHODSdc.subject
KeywordBASIS SETSdc.subject
KeywordMECHANISMdc.subject
KeywordPHOTOCHEMISTRYdc.subject
KeywordPHYLLOQUINONEdc.subject
Dewey Decimal GroupDDC 500 / Natural sciences & mathematicsdc.subject.ddc
Dewey Decimal GroupDDC 540 / Chemistry & allied sciencesdc.subject.ddc
TitleConformational analysis of vitamin K-1 model molecule: a theoretical studydc.title
Resource typeWissenschaftlicher Artikeldc.type
FacultyFakultät für Naturwissenschaftenuulm.affiliationGeneral
InstitutionInstitut für Theoretische Chemieuulm.affiliationSpecific
InstitutionAG Chemieinformationssystemeuulm.affiliationSpecific
DCMI TypeTextuulm.typeDCMI
CategoryPublikationsnachweiseuulm.category
DOI (external)10.1007/s11224-010-9706-7dc.identifier.doiExternal
Source - Title of sourceStructural Chemistrysource.title
Source - Place of publicationSpringersource.publisher
Source - Volume22source.volume
Source - Issue2source.issue
Source - Year2011source.year
Source - From page305source.fromPage
Source - To page311source.toPage
Source - ISSN1040-0400source.identifier.issn
Source - eISSN1572-9001source.identifier.eissn
CommunityFakultät für Naturwissenschaftenuulm.community
WoS000288557000011uulm.identifier.wos
Bibliographyuulmuulm.bibliographie


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