Modeling the resonance Tacs0(2900)++ as a hadronic molecule D* plus K*

The doubly charged scalar resonance Tcas0(2900)++ is studied in the context of the hadronic molecule model. We consider Tacs0(2900)++ as a molecule M = D*+K*+ composed of vector mesons and calculate its mass, current coupling, and full width. The spectroscopic parameters of M, 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 10. The width of the molecule M is evaluated through the calculations of the partial widths of the decay channels M -> D+s pi+, M -> D*+ and M -> D*+K*+. Partial widths of these processes are determined by strong couplings g1, g2, and g3 of s rho+, and MD*+K*+, respectively. We calculate the couplings gi by employing the QCD light-cone sum rule approach and technical tools of the soft-meson approximation. Predictions obtained for the mass m = (2924 +/- 107) MeV and width Gamma = (123 +/- 25) MeV of the hadronic molecule M allow us to consider it as a possible candidate of the resonance Tacs0(2900)++.

Automated summary

In this study, the doubly charged scalar resonance Tcas0(2900)++ is considered as a hadronic molecule composed of vector mesons. The mass, current coupling, and width of the molecule M = D*+K*+ are calculated. Using the QCD two-point sum rule method, taking into account the vacuum expectation values, the spectroscopic parameters of M, including its mass and current coupling, are determined. The width of M is obtained by calculating the partial widths of its decay channels. The predicted mass and width of the hadronic molecule M suggest it as a possible candidate of the resonance Tacs0(2900)++.