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Modeling the resonance $T_{cs0}^{a}(2900)^{++}$ as a hadronic molecule $D^{\ast +}K^{\ast +}$

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arxiv 2212.12001 v2 pith:TIHAMYXW submitted 2022-12-22 hep-ph hep-exhep-lat

classification hep-phhep-exhep-lat
keywords moleculehadronicmassresonancewidthcalculateconsidercoupling
verification ladder T0 review T1 audit T2 compute T3 formal
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abstract

The doubly charged scalar resonance $T_{cs0}^{a}(2900)^{++}$ is studied in the context of the hadronic molecule model. We consider $ T_{cs0}^{a}(2900)^{++}$ as a molecule $M=D^{\ast +}K^{\ast +}$ 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 $M \to D_{s}^{+}\pi^{+}$, $M \to D_{s}^{\ast +}\rho^{+}$, and $M \to D^{\ast +}K^{\ast +}$. Partial widths of these processes are determined by strong couplings $g_1$, $g_2$, and $g_3$ of particles at vertices $ MD_{s}^{+}\pi^{+} $, $MD_{s}^{\ast +}\rho^{+}$, and $M D^{\ast +}K^{\ast +}$ , respectively. We calculate the couplings $g_i$ by employing the QCD light-cone sum rule approach and technical tools of the soft-meson approximation. Predictions obtained for the mass $m=(2924 \pm 107)~\mathrm{ MeV}$ and width $\Gamma=(123 \pm 25)~\mathrm{MeV}$ of the hadronic molecule $ M$ allow us to consider it as a possible candidate of the resonance $ T_{cs0}^{a}(2900)^{++}$.

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Cited by 2 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. Singly heavy tetraquarks

    hep-ph 2026-07 conditional novelty 6.0 of 10

    A hybrid quark model with gluon and meson exchange predicts that LHCb's T-c̄s̄0(2870) and T-cs̄0(2900) are compact tetraquarks, and that Ds0(2317), Ds1(2460), Tbs(5568), and Tcs(2327) are not.

  2. Prediction of $QQqq\bar{s}$ molecular pentaquarks within the extended local hidden gauge approach

    hep-ph 2025-08 reject novelty 6.0 of 10

    A model calculation predicts fourteen double-heavy molecular pentaquark states, but their existence and binding energies depend critically on an unconstrained regularization parameter.

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