On the computation of molecular auxiliary functions An and Bn

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dc.authoridOrbay, Metin/0000-0001-5405-2883
dc.contributor.authorGuseinov, Israfil Isa
dc.contributor.authorMamedov, BA
dc.contributor.authorKara, M
dc.contributor.authorOrbay, M
dc.date.accessioned2025-01-27T20:58:16Z
dc.date.available2025-01-27T20:58:16Z
dc.date.issued2001
dc.departmentÇanakkale Onsekiz Mart Üniversitesi
dc.description.abstractMolecular auxiliary functions A(n)(p) and B-n(pt), arising in the Hartree-Fock-Roothaan (HFR) approximation for molecules, Ewald's crystal lattice theory, electromagnetic stopping theory, and other approximate methods, are evaluated and analysed in the range of 17 less than or equal to n less than or equal to 60 and 25 less than or equal to pt less than or equal to 60.
dc.identifier.doi10.1007/s12043-001-0093-x
dc.identifier.endpage696
dc.identifier.issn0304-4289
dc.identifier.issue5
dc.identifier.scopus2-s2.0-0035333612
dc.identifier.scopusqualityQ2
dc.identifier.startpage691
dc.identifier.urihttps://doi.org/10.1007/s12043-001-0093-x
dc.identifier.urihttps://hdl.handle.net/20.500.12428/26660
dc.identifier.volume56
dc.identifier.wosWOS:000168953000011
dc.identifier.wosqualityQ4
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherIndian Academy Sciences
dc.relation.ispartofPramana-Journal of Physics
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20250125
dc.subjectauxiliary functions
dc.subjectoverlap integrals
dc.titleOn the computation of molecular auxiliary functions An and Bn
dc.typeArticle

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