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Ab initio calculation of molecular pentaquark magnetic moments in heavy pentaquark chiral perturbation theory

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arxiv 2401.14759 v1 pith:XVMPHLS3 submitted 2024-01-26 hep-ph

Ab initio calculation of molecular pentaquark magnetic moments in heavy pentaquark chiral perturbation theory

classification hep-ph
keywords pentaquarkchiralcalculationheavyinitiomagneticmolecularmoments
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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We propose a new heavy pentaquark chiral perturbation theory for the recently observed hidden-charm pentaquark states by LHCb Collaboration. With the ab initio constructed chiral Lagrangians, we present a parameter-free calculation of the octet molecular pentaquark magnetic moments up to one-loop level. We improve the quark model description of the data when we include the leading SU(3) breaking effects coming from the one-loop corrections. Without any experimental inputs, our predictions are so simple and unique that we regard them as a theoretical benchmark to be compared with experiments as well as other theoretical models.

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Cited by 4 Pith papers

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

  1. Charting doubly strange hidden-charm pentaquarks: An electromagnetic mapping of spin-$\frac{1}{2}$ and $\frac{3}{2}$ states

    hep-ph 2026-07 accept novelty 6.0

    LCSR calculations of magnetic, quadrupole and octupole moments for S=-2 hidden-charm pentaquarks yield large current-dependent ranges (-4.25 to 5.74 μ_N) dominated by the charm quark in most diquark configurations.

  2. Magnetic moments of open bottom--charm molecular pentaquark octets

    hep-ph 2026-03 conditional novelty 5.5

    Open b¯c and c¯b molecular pentaquark octets have near-universal magnetic moments in the 8_2f pseudoscalar channel and a broad, sign-changing spectrum in 8_1f, encoding heavy-quark flavor symmetry breaking.

  3. Magnetic dipole moments as probes of doubly-bottom molecular pentaquarks

    hep-ph 2026-07 conditional novelty 5.0

    For the molecular pentaquark configurations BΣ_b, BΣ_b*, and B*Σ_b, the predicted magnetic dipole moments are 2.40, −2.84, and 5.17 nuclear magnetons respectively, with a sign and magnitude pattern sensitive to spin s...

  4. Electromagnetic form factors: A window into the $D\Lambda_c$, $D^*\Lambda_c$, and $D\Lambda_c^*$ molecular structure

    hep-ph 2025-11 reject novelty 5.0

    Using light-cone QCD sum rules, the paper predicts negative magnetic dipole moments of roughly -1.27, -2.78, and -3.80 nuclear magnetons for the DΛc, D*Λc, and DΛc* molecular pentaquark candidates, plus small quadrupo...