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dc.contributor.authorN. Ayyash, Adil-
dc.date.accessioned2022-10-24T10:13:45Z-
dc.date.available2022-10-24T10:13:45Z-
dc.date.issued2016-04-04-
dc.identifier.urihttp://localhost:8080/xmlui/handle/123456789/5983-
dc.description.abstractThis study has been carried out of calculating potential energy curves (Deng-Fan potential and Morse potential) of ground state and dissociation energies of diatomic molecule (AlBr, AlI). Potential energy curves and dissociation energies depended on spectroscopic Parameters (ωe, ωexe, re, α, µ, β,).en_US
dc.publisherJournal of Advance Research in Applied Physicsen_US
dc.subjectdiatomic molecule, Potential energy functionen_US
dc.titlePotential energy curves and dissociation energies for some diatomic molecules by using two different functionsen_US
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