Electronic structure calculations of small AI_n (n = 2 - 8) clusters

dc.date.accessioned	2008-08-01T13:23:29Z
dc.date.available	2008-08-01T13:23:29Z
dc.date.issued	1992
dc.identifier.issn	0722-3277
dc.identifier.issn	0178-7683
dc.identifier.uri	urn:nbn:de:hebis:34-2008080123002
dc.identifier.uri	http://hdl.handle.net/123456789/2008080123002
dc.format.extent	322089 bytes
dc.format.mimetype	application/pdf
dc.language.iso	eng
dc.rights	Urheberrechtlich geschützt
dc.rights.uri	https://rightsstatements.org/page/InC/1.0/
dc.subject.ddc	530
dc.title	Electronic structure calculations of small AI_n (n = 2 - 8) clusters	eng
dc.type	Aufsatz
dcterms.abstract	The electronic states of small AI_n (n = 2 - 8) clusters have been calculated with a relativistic ab-initio MOLCAO Dirac-Fock-Slater method using numerical atomic DFS wave-functions. The excitation energies were obtained from a ground state calculation of neutral clusters, and in addition from negative clusters charged by half an electron in order to account for part of the relaxation. These energies are compared with experimental photoelectron spectra.	eng
dcterms.accessRights	open access
dcterms.bibliographicCitation	In: Zeitschrift für Physik / D, Atoms, molecules and clusters. Berlin [u.a.] : Springer. 22 (1992), S. 641-644
dcterms.creator	Bastug, Turgut
dcterms.creator	Sepp, Wolf-Dieter
dcterms.creator	Fricke, Burkhard
dcterms.creator	Heinemann, Dirk
dcterms.creator	Kolb, Dietmar
dc.subject.pacs	31.20.Ej	eng
dc.subject.pacs	36.40.+d	eng