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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/jcisd/Viki-TopiP01>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Draen_Viki-Topi>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Ljupco_Pejov>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1021%2Fci010042m>
foaf:homepage <https://doi.org/10.1021/ci010042m>
dc:identifier DBLP journals/jcisd/Viki-TopiP01 (xsd:string)
dc:identifier DOI doi.org%2F10.1021%2Fci010042m (xsd:string)
dcterms:issued 2001 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/jcisd>
rdfs:label On the Choice of Optimal Methodology for Calculation of 13C and 1H NMR Isotropic Chemical Shifts in Cagelike Systems. Case Studies of Adamantane, 2-Adamantanone, and 2, 4-Methano-2, 4-dehydroadamantane. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Draen_Viki-Topi>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Ljupco_Pejov>
swrc:number 6 (xsd:string)
swrc:pages 1478-1487 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/jcisd/Viki-TopiP01/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/jcisd/Viki-TopiP01>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/jcisd/jcisd41.html#Viki-TopiP01>
rdfs:seeAlso <https://doi.org/10.1021/ci010042m>
dc:title On the Choice of Optimal Methodology for Calculation of 13C and 1H NMR Isotropic Chemical Shifts in Cagelike Systems. Case Studies of Adamantane, 2-Adamantanone, and 2, 4-Methano-2, 4-dehydroadamantane. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 41 (xsd:string)