Modeling the resonance as a hadronic molecule
arXiv:2212.12001 · doi:10.1103/PhysRevD.107.094019
Abstract
The doubly charged scalar resonance is studied in the context of the hadronic molecule model. We consider as a molecule composed of vector mesons, and calculate its mass, current coupling and full width. The spectroscopic parameters of , i.e., its mass and current coupling, are found by means of the QCD two-point sum rule method by taking into account vacuum expectation values of quark, gluon and mixed operators up to dimension . The width of the molecule is evaluated through the calculations of the partial widths of the decay channels , , and . Partial widths of these processes are determined by strong couplings , , and of particles at vertices , , and , respectively. We calculate the couplings by employing the QCD light-cone sum rule approach and technical tools of the soft-meson approximation. Predictions obtained for the mass and width of the hadronic molecule allow us to consider it as a possible candidate of the resonance .
arXiv comment12 Pages, 3 Figures and 1 Table
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