Studying the D∗K molecular structure of in the Bethe–Salpeter approach

In the heavy quark limit, we study the possible S-wave D ∗ K molecular bound state in the Bethe–Salpeter approach in the ladder and covariant instantaneous approximations. With the kernel induced by ρ and ω exchanges, we solve the Bethe–Salpeter equation numerically and find that the bound state may...

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Veröffentlicht in:The European physical journal. C, Particles and fields Particles and fields, 2012-06, Vol.72 (6), p.1-7
Hauptverfasser: Feng, G.-Q., Guo, X.-H., Zhang, Z.-H.
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Sprache:eng
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Zusammenfassung:In the heavy quark limit, we study the possible S-wave D ∗ K molecular bound state in the Bethe–Salpeter approach in the ladder and covariant instantaneous approximations. With the kernel induced by ρ and ω exchanges, we solve the Bethe–Salpeter equation numerically and find that the bound state may exist. We assume that the observed state is an S-wave D ∗ K molecular bound state and then calculate the decay width of the strong decay including the η – π 0 mixing effect. Our result for the decay width is consistent with the previous calculations and the experimental data.
ISSN:1434-6044
1434-6052
DOI:10.1140/epjc/s10052-012-2033-y