The Fourier grid Hamiltonian method based on even grid numbers

dc.contributor.authorGögtaş, Fahrettin
dc.contributor.authorBalint-Kurti, Gabriel G.
dc.contributor.authorMarston, C. Clay
dc.date.accessioned2026-08-12T16:11:36Z
dc.date.issued1997
dc.departmentFırat Üniversitesi
dc.description.abstractA new grid based method to solve the Schrödinger equation is presented. The method based on the discrete Fourier transform algorithm is used to calculate bound state eigenvalues and eigenfunctions for diatomic molecules. The Hamiltonian matrix elements are calculated analytically which requires only the evaluation of the potential at certain grid points. © TÜBİTAK.
dc.identifier.doi10.55730/1300-0101.2312
dc.identifier.endpage929
dc.identifier.issn1300-0101
dc.identifier.issue8
dc.identifier.scopus2-s2.0-26844489027
dc.identifier.scopusqualityQ2
dc.identifier.startpage923
dc.identifier.urihttps://doi.org/10.55730/1300-0101.2312
dc.identifier.urihttps://hdl.handle.net/11508/42544
dc.identifier.volume21
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherTUBITAK
dc.relation.ispartofTurkish Journal of Physics
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_Scopus_20260511
dc.titleThe Fourier grid Hamiltonian method based on even grid numbers
dc.typeArticle

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