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Delocalized electronic states in small clusters : comparison of Nan, Cun, Agn, and Aun clusters

Delocalized electronic states in small clusters : comparison of Nan, Cun, Agn, and Aun clusters

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HANDSCHUH, Haiko, Chia-Yen CHA, Heiko MÖLLER, Paul S. BECHTHOLD, Gerd GANTEFÖR, Wolfgang EBERHARDT, 1994. Delocalized electronic states in small clusters : comparison of Nan, Cun, Agn, and Aun clusters. In: Chemical Physics Letters. 227(4-5), pp. 496-502

@article{Handschuh1994Deloc-4795, title={Delocalized electronic states in small clusters : comparison of Nan, Cun, Agn, and Aun clusters}, year={1994}, doi={10.1016/0009-2614(94)00836-1}, number={4-5}, volume={227}, journal={Chemical Physics Letters}, pages={496--502}, author={Handschuh, Haiko and Cha, Chia-Yen and Möller, Heiko 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/123456789/4795"> <dc:rights>deposit-license</dc:rights> <dc:format>application/pdf</dc:format> <dc:creator>Eberhardt, Wolfgang</dc:creator> <dc:contributor>Cha, Chia-Yen</dc:contributor> <dc:creator>Cha, Chia-Yen</dc:creator> <dc:creator>Möller, Heiko</dc:creator> <dc:language>eng</dc:language> <dcterms:title>Delocalized electronic states in small clusters : comparison of Nan, Cun, Agn, and Aun clusters</dcterms:title> <dc:contributor>Bechthold, Paul S.</dc:contributor> <dc:contributor>Möller, Heiko</dc:contributor> <dcterms:available rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2011-03-24T14:50:23Z</dcterms:available> <bibo:uri rdf:resource="http://kops.uni-konstanz.de/handle/123456789/4795"/> <dc:contributor>Eberhardt, Wolfgang</dc:contributor> <dcterms:issued>1994</dcterms:issued> <dcterms:abstract xml:lang="eng">Photoelectron spectra of Nan−, Cun−, Agn−, Aun− clusters reveal the electronic structure of these particles. The experimental results are compared to the predictions of quantum chemical calculations and of the shell model. The spectra of Agn− allow for a stringent test of both approaches, because most of the observed features are assigned to s-derived orbitals and they also display much sharper features than the alkali data. A qualitative equivalence of the electronic shell model with high-level quantum chemical calculations in terms of the symmetries of the involved single particle orbitals is found for the delocalized states derived from the atomic s-electrons.</dcterms:abstract> <dc:date rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2011-03-24T14:50:23Z</dc:date> <dcterms:bibliographicCitation>First publ. in: Chemical Physics Letters 227 (1994), 4-5, pp. 496-502</dcterms:bibliographicCitation> <dcterms:rights rdf:resource="http://nbn-resolving.org/urn:nbn:de:bsz:352-20140905103416863-3868037-7"/> <dc:creator>Handschuh, Haiko</dc:creator> <dc:contributor>Handschuh, Haiko</dc:contributor> <dc:contributor>Ganteför, Gerd</dc:contributor> <dc:creator>Bechthold, Paul S.</dc:creator> <dc:creator>Ganteför, Gerd</dc:creator> </rdf:Description> </rdf:RDF>

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