Albaladejo, M., Guo, F. K., Hanhart, C., Meissner, U. G., Nieves, J., Nogga, A., et al. (2017). Note on X(3872) production at hadron colliders and its molecular structure. Chin. Phys. C, 41(12), 121001–3pp.
Abstract: The production of the X (3872) as a hadronic molecule in hadron colliders is clarified. We show that the conclusion of Bignamini et al., Phys. Rev. Lett. 103 (2009) 162001, that the production of the X(3872) at high pT implies a non-molecular structure, does not hold. In particular, using the well understood properties of the deuteron wave function as an example, we identify the relevant scales in the production process.
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Albaladejo, M., Guo, F. K., Hidalgo-Duque, C., & Nieves, J. (2016). Z(c)(3900): What has been really seen? Phys. Lett. B, 755, 337–342.
Abstract: The Z(c)(+/-)(3900)/Z(c)(+/-)(3885) resonant structure has been experimentally observed in the Y(4260) -> J/Psi pi pi and Y(4260) -> (D) over bar* D pi decays. This structure is intriguing since it is a prominent candidate of an exotic hadron. Yet, its nature is unclear so far. In this work, we simultaneously describe the (D) over bar* D and J/Psi pi invariant mass distributions in which the Z(c) peak is seen using amplitudes with exact unitarity. Two different scenarios are statistically acceptable, where the origin of the Z(c) state is different. They correspond to using energy dependent or independent (D) over bar *D S-wave interaction. In the first one, the Z(c) peak is due to a resonance with a mass around the D (D) over bar* threshold. In the second one, the Z(c) peak is produced by a virtual state which must have a hadronic molecular nature. In both cases the two observations, Z(c)(+/-)(3900) and Z(c)(+/-)(3885), are shown to have the same common origin, and a (D) over bar *D bound state solution is not allowed. Precise measurements of the line shapes around the D (D) over bar* threshold are called for in order to understand the nature of this state.
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Albaladejo, M., Guo, F. K., Hidalgo-Duque, C., Nieves, J., & Pavon Valderrama, M. (2015). Decay widths of the spin-2 partners of the X(3872). Eur. Phys. J. C, 75(11), 547–26pp.
Abstract: We consider the X(3872) resonance as a J(PC) = 1(++) D (D) over bar* hadronic molecule. According to heavy quark spin symmetry, there will exist a partner with quantum numbers 2(++), X-2, which would be a D*(D) over bar* loosely bound state. The X-2 is expected to decay dominantly into D (D) over bar, D (D) over bar* and (D) over barD* in d-wave. In this work, we calculate the decay widths of the X-2 resonance into the above channels, as well as those of its bottom partner, X-b2, the mass of which comes from assuming heavy flavor symmetry for the contact terms. We find partial widths of the X-2 and X-b2 of the order of a few MeV. Finally, we also study the radiative X-2 -> D (D) over bar*gamma. and X-b2 -> (B) over bar B*gamma decays. These decay modes are more sensitive to the long-distance structure of the resonances and to the D (D) over bar* or B (B) over bar* final state interaction.
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Albaladejo, M., Hidalgo-Duque, C., Nieves, J., & Oset, E. (2013). Hidden charm molecules in finite volume. Phys. Rev. D, 88(1), 014510–18pp.
Abstract: In the present paper we address the interaction of pairs of charmed mesons with hidden charm in a finite box. We use the interaction from a recent model based on heavy-quark spin symmetry that predicts molecules of hidden charm in the infinite volume. The energy levels in the box are generated within this model, and from them some synthetic data are generated. These data are then employed to study the inverse problem of getting the energies of the bound states and phase shifts for D (D) over bar or D*(D) over bar*. Different strategies are investigated using the lowest two levels for different values of the box size, and the errors produced are studied. Starting from the upper level, fits to the synthetic data are carried out to determine the scattering length and effective range plus the binding energy of the ground state. A similar strategy using the effective range formula is considered with a simultaneous fit to the two levels-one above and the other one below the threshold. This method turns out to be more efficient than the previous one. Finally, a method based on the fit to the data by means of a potential and a conveniently regularized loop function, turns out to be very efficient and allows us to produce accurate results in the infinite volume starting from levels of the box with errors far larger than the uncertainties obtained in the final results. A regularization method based on Gaussian wave functions turns out to be rather efficient in the analysis and as a byproduct a practical and fast method to calculate the Luscher function with high precision is presented.
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Albaladejo, M., & Nieves, J. (2022). Compositeness of S-wave weakly-bound states from next-to-leading order Weinberg's relations. Eur. Phys. J. C, 82(8), 724–12pp.
Abstract: We discuss a model-independent estimator of the likelihood of the compositeness of a shallow S-wave bound or virtual state. The approach is based on an extension of Weinberg's relations in Weinberg (Phys Rev 137:B672, 1965) and it relies only on the proximity of the energy of the state to the two-hadron threshold to which it significantly couples. The scheme only makes use of the experimental scattering length and the effective range low energy parameters, and it is shown to be fully consistent for predominantly molecular hadrons. As explicit applications, we analyse the case of the deuteron, the S-1(0) nucleon virtual state and the exotic D-so(*)(2317)(+/-) , and find strong support to the molecular interpretation in all cases. Results are less conclusive for the D* (s0)(2317)+/-, since the binding energy of this state would be significantly higher than that of the deuteron, and the approach employed here is at the limit of its applicability. We also qualitatively address the case of the recently discovered T + cc state, within the isospin limit to avoid the complexity of the very close thresholds (DD)-D-0*+ and D + D*(0), which could mask the ingredients of the approach proposed in this work.
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