Nature of the doubly-charmed tetraquark in a constituent quark model
arXiv:2211.06118 · doi:10.1016/j.physletb.2023.137918
Abstract
The recently discovered is evaluated as a molecular structure in the sector. A coupled-channels calculation in charged basis, considering the , and channels, is done in the framework of a constituent quark model that successfully described other molecular candidates in the charmonium spectrum such as the . The is found as a molecule () with a binding energy of keV/c and a width of keV, in agreement with the experimental measurements. The quark content of the state forces the inclusion of exchange diagrams to treat indistinguishable quarks between the mesons, which are found to be essential to bind the molecule. The line shape, scattering lengths and effective ranges of the molecule are also analyzed, which are found to be in agreement with the LHCb analysis. We search for further partners of the in other charm and bottom sectors, finding different candidates. In particular, in the charm sector we find a shallow molecule (), dubbed , just MeV above the state. In the bottom sector, we find an isoscalar and an isovector bottom partners, as molecules lying MeV/c () and MeV/c (), respectively, below the threshold.
11 pages, 3 figures, 7 tables
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