Using the fixed-center approximation, the π⁰(η) f₁(1285) interaction yields scattering parameters and correlation functions but no clear poles for the π₁(1400), π₁(1600), or η₁(1855) resonances, only a broad structure near 1500-1600 MeV and a cusp at the η f₁ threshold.
Yamagata-Sekihara, J
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Numerical correlation functions computed from effective potentials exhibit enhancements that indicate the hadronic molecular nature of the Ω(2012), Ω(2380), and Ωc(3120) resonances.
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.
Coupled-channel calculations show Pc and Pcs states as molecular bound states with RMS radii 0.5-2 fm when heavy-quark spin symmetry is respected across all channels.
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Interaction and correlation functions for $\pi f_1(1285)$, $\eta f_1(1285)$
Using the fixed-center approximation, the π⁰(η) f₁(1285) interaction yields scattering parameters and correlation functions but no clear poles for the π₁(1400), π₁(1600), or η₁(1855) resonances, only a broad structure near 1500-1600 MeV and a cusp at the η f₁ threshold.
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Probing the hadronic molecular nature of the $\Omega(2012)$, $\Omega(2380)$, and $\Omega_c(3120)$ via femtoscopy correlation functions
Numerical correlation functions computed from effective potentials exhibit enhancements that indicate the hadronic molecular nature of the Ω(2012), Ω(2380), and Ωc(3120) resonances.
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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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Study of the molecular Properties of the $P_c$ and $P_{cs}$ States
Coupled-channel calculations show Pc and Pcs states as molecular bound states with RMS radii 0.5-2 fm when heavy-quark spin symmetry is respected across all channels.