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 |
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