Spin-polarized Hartree-Fock-Slater calculations in atoms and diatomic molecules with the finite element method

dc.date.accessioned	2008-10-01T08:50:09Z
dc.date.available	2008-10-01T08:50:09Z
dc.date.issued	1990
dc.identifier.issn	0009-2614
dc.identifier.uri	urn:nbn:de:hebis:34-2008100124214
dc.identifier.uri	http://hdl.handle.net/123456789/2008100124214
dc.format.extent	171966 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	Spin-polarized Hartree-Fock-Slater calculations in atoms and diatomic molecules with the finite element method	eng
dc.type	Aufsatz
dcterms.abstract	We present spin-polarized Hartree-Fock-Slater calculations performed with the highly accurate numerical finite element method for the atoms N and 0 and the diatomic radical OH as examples.	eng
dcterms.accessRights	open access
dcterms.bibliographicCitation	In: Chemical physics letters. - Amsterdam : North-Holland Publ. Co., 166.1990, S. 627-629
dcterms.creator	Heinemann, Dirk
dcterms.creator	Rosén, Arne
dcterms.creator	Fricke, Burkhard