A new deformed Schioberg-type potential and ro-vibrational energies for some diatomic molecules

dc.contributor.authorMustafa, Omar
dc.date.accessioned2016-06-21T10:10:09Z
dc.date.available2016-06-21T10:10:09Z
dc.date.issued2015
dc.departmentEastern Mediterranean University, Faculty of Arts and Sciences, Department of Physicsen_US
dc.descriptionDue to copyright restrictions, the access to the publisher version (published version) of this article is only available via subscription. You may click URI and have access to the Publisher Version of this article through the publisher web site or online databases, if your Library or institution has subscription to the related journal or publicationen_US
dc.description.abstractWe suggest a new deformed Schioberg-type potential for diatomic molecules. We show that it is equivalent to Tietz-Hua oscillator potential. We discuss how to relate our deformed Schi\"oberg potential to Morse, to Deng-Fan , to the improved Manning-Rosen, and to the deformed modified Rosen-Morse potential models. We transform our potential into a proper form and use the supersymmetric quantization to find a closed form analytical solution for the ro-vibrational energy levels that are highly accurate over a wide range of vibrational and rotational quantum numbers. We discuss our results using 4-diatomic molecules NO, O2, O2+, and N2. Our results turn out to compare excellently with those from a generalized pseudospectral numerical method.en_US
dc.identifier.citationO. Mustafa: Phys. Scr. 90 (2015) 065002. arXiv:1409.6986, "A new deformed Schioberg-type potential and ro-vibrational energies for some diatomic molecules " SCI-journal.en_US
dc.identifier.doi10.1088/0031-8949/90/6/065002
dc.identifier.endpage6en_US
dc.identifier.issn1402-4896(online)
dc.identifier.issn0031-8949(print)
dc.identifier.issue6en_US
dc.identifier.orcidTR217733en_US
dc.identifier.scopus2-s2.0-84930960005
dc.identifier.scopusqualityQ2
dc.identifier.startpage1en_US
dc.identifier.urihttp://dx.doi.org/10.1088/0031-8949/90/6/065002
dc.identifier.urihttps://hdl.handle.net/11129/2785
dc.identifier.volume90en_US
dc.identifier.wosWOS:000357481800005
dc.identifier.wosqualityQ2
dc.indekslendigikaynakScopus
dc.indekslendigikaynakWeb of Science
dc.language.isoen
dc.publisherIOP Publishingen_US
dc.relation.ispartofPhysica Scripta
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectSTATE, MECHANICS, diatomic molecular potentialsen_US
dc.subjectSPIKES, PHYSICS, MULTIDISCIPLINARYen_US
dc.subjectMODELS, HUA ROTATING OSCILLATOR, EQUIVALENCEen_US
dc.subjectIMAGINARY CUBIC OSCILLATOR, ro-vibrational energies, deformed Schioberg-type potentialen_US
dc.subjectdeformed Schiöberg-type potential, Mathematical Physicsen_US
dc.titleA new deformed Schioberg-type potential and ro-vibrational energies for some diatomic moleculesen_US
dc.typeArticle

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