s−∑s as a di-baryonic molecule
We study the ∑s−∑s, as a possible di-baryonic molecule in the potential model framework. We approximated the binding mechanism mainly as One Boson Exchange (QBE) plus screen type Yukawa potential. We predict the ∑s−∑s bound state molecule with I(Jp)=0(0+) and 0(1+) possible quantum numbers....
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Format: | Tagungsbericht |
Sprache: | eng |
Online-Zugang: | Volltext |
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Zusammenfassung: | We study the ∑s−∑s, as a possible di-baryonic molecule in the potential model framework. We approximated the binding mechanism mainly as One Boson Exchange (QBE) plus screen type Yukawa potential. We predict the ∑s−∑s bound state molecule with I(Jp)=0(0+) and 0(1+) possible quantum numbers. |
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ISSN: | 0094-243X 1551-7616 |
DOI: | 10.1063/1.5032435 |