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Hadronic molecular states from the Kbar{K}^* interaction
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Hadronic molecular states from the Kbar{K}^* interaction
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In this work, the $K\bar{K}^*$ interaction is studied in a quasipotential Bethe-Salpeter equation approach combined with the one-boson-exchange model. With the help of the hidden-gauge Lagrangian, the exchanges of pseudoscalar mesons ($\pi$ and $\eta$) and vector mesons ($\rho$, $\omega$ and $\phi$) are considered to describe the $K\bar{K}^*$ interaction. Besides the direct vector-meson exchange which can be related to the Weinberg-Tomozawa term, pseudoscalar-meson exchanges also play important roles in the mechanism of the $K\bar{K}^*$ interaction. The poles of scattering amplitude are searched to find the molecular states produced from the $K\bar{K}^*$ interaction. In the case of quantum number $I^G(J^{PC})=0^+(1^{++})$, a pole is found with a reasonable cutoff, which can be related to the $f_1(1285)$ in experiment. Another bound state with $0^-(1^{+-})$ is also produced from the $K\bar{K}^*$ interaction, which can be related to the $h_1(1380)$. In the isovector sector, the interaction is much weaker and a bound state with $1^+(1^{+})$ relevant to the $b_1(1235)$ is produced but at a larger cutoff. Our results suggest that in the hadronic molecular state picture the $f_1(1285)$ and $b_1(1235)$ are the strange partners of the $X(3872)$ and $Z_c(3900)$, respectively.
Forward citations
Cited by 3 Pith papers
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Correlation function and bound state from the $K D_{s0}^*(2317)$ interaction
The K D_s0*(2317) system develops a narrow resonance 40 MeV below threshold under the fixed-center molecular assumption, producing a characteristic correlation function for strong attraction.
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Scattering data and correlation function for the $K f_1(1285)$ interaction
Assuming f1(1285) is a K* anti-K molecule, the K f1 system is predicted to have a near-threshold bound/resonant state with a distinctive correlation function.
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The dynamically generated $h_1$ state by the $K^*\bar{K}^*$ interaction and its $K_1(1270)\bar{K}$ and $b_1(1235)\pi$ decays
The dynamically generated h1(1790) K*Kbar* molecule is predicted to decay into K1(1270)Kbar and b1(1235)pi with partial widths of about 0.5 to several MeV, plus stable width ratios R1≈0.3 and R2≈0.53.
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