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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/conf/iccS/BaeH09>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Gyun-Tack_Bae>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Randall_W._Hall>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1007%2F978-3-642-01973-9%5F14>
foaf:homepage <https://doi.org/10.1007/978-3-642-01973-9_14>
dc:identifier DBLP conf/iccS/BaeH09 (xsd:string)
dc:identifier DOI doi.org%2F10.1007%2F978-3-642-01973-9%5F14 (xsd:string)
dcterms:issued 2009 (xsd:gYear)
rdfs:label Density Functional Calculation of the Structure and Electronic Properties of CunOn (n=1-4) Clusters. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Gyun-Tack_Bae>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Randall_W._Hall>
swrc:pages 122-130 (xsd:string)
dcterms:partOf <https://dblp.l3s.de/d2r/resource/publications/conf/iccS/2009-2>
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/conf/iccS/BaeH09/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/conf/iccS/BaeH09>
rdfs:seeAlso <http://dblp.uni-trier.de/db/conf/iccS/iccS2009-2.html#BaeH09>
rdfs:seeAlso <https://doi.org/10.1007/978-3-642-01973-9_14>
swrc:series <https://dblp.l3s.de/d2r/resource/conferences/iccS>
dc:subject Density functional theory; copper oxide clusters (xsd:string)
dc:title Density Functional Calculation of the Structure and Electronic Properties of CunOn (n=1-4) Clusters. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:InProceedings
rdf:type foaf:Document