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Photoelectron spectra of Nbn- clusters : correlation between electronic structure and hydrogen chemisorption

Photoelectron spectra of Nbn- clusters : correlation between electronic structure and hydrogen chemisorption

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KIETZMANN, Hardy, Jan MORENZIN, Paul S. BECHTHOLD, Gerd GANTEFÖR, Wolfgang EBERHARDT, 1998. Photoelectron spectra of Nbn- clusters : correlation between electronic structure and hydrogen chemisorption. In: Journal of Chemical Physics. 109(6), pp. 2275-2278

@article{Kietzmann1998Photo-4806, title={Photoelectron spectra of Nbn- clusters : correlation between electronic structure and hydrogen chemisorption}, year={1998}, doi={10.1063/1.476853}, number={6}, volume={109}, journal={Journal of Chemical Physics}, pages={2275--2278}, author={Kietzmann, Hardy and Morenzin, Jan and Bechthold, Paul S. and Ganteför, Gerd and Eberhardt, Wolfgang} }

<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bibo="http://purl.org/ontology/bibo/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:xsd="http://www.w3.org/2001/XMLSchema#" > <rdf:Description rdf:about="https://kops.uni-konstanz.de/rdf/resource/123456789/4806"> <dcterms:abstract xml:lang="eng">Photoelectron spectra of mass-separated Nbn- clusters reveal an even/odd alternation for n56 17, indicating a closed electronic shell of the neutral even-numbered clusters. The HOMO LUMO gap of Nb8, Nb10, and Nb16 is found to be larger than that of the other even-numbered clusters, which correlates with the low H2 reactivities of these species. The spectrum of Nb15- is different from all other clusters in this size range, which might be an indication for a geometric shell closing. The influence of the electronic structure of the clusters on the reactivity is discussed.</dcterms:abstract> <dc:format>application/pdf</dc:format> <dcterms:title>Photoelectron spectra of Nbn- clusters : correlation between electronic structure and hydrogen chemisorption</dcterms:title> <bibo:uri rdf:resource="http://kops.uni-konstanz.de/handle/123456789/4806"/> <dc:contributor>Bechthold, Paul S.</dc:contributor> <dc:creator>Bechthold, Paul S.</dc:creator> <dc:date rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2011-03-24T14:50:28Z</dc:date> <dc:language>eng</dc:language> <dc:contributor>Morenzin, Jan</dc:contributor> <dcterms:issued>1998</dcterms:issued> <dc:contributor>Ganteför, Gerd</dc:contributor> <dc:creator>Kietzmann, Hardy</dc:creator> <dc:contributor>Eberhardt, Wolfgang</dc:contributor> <dcterms:available rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2011-03-24T14:50:28Z</dcterms:available> <dc:creator>Eberhardt, Wolfgang</dc:creator> <dcterms:bibliographicCitation>First publ. in: Journal of Chemical Physics 109 (1998), 6, pp. 2275-2278</dcterms:bibliographicCitation> <dc:contributor>Kietzmann, Hardy</dc:contributor> <dc:rights>deposit-license</dc:rights> <dc:creator>Ganteför, Gerd</dc:creator> <dcterms:rights rdf:resource="http://nbn-resolving.org/urn:nbn:de:bsz:352-20140905103416863-3868037-7"/> <dc:creator>Morenzin, Jan</dc:creator> </rdf:Description> </rdf:RDF>

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