The singly-charmed pentaquark molecular states via the QCD sum rules

TL;DR

This paper uses QCD sum rules to analyze singly-charmed pentaquark molecular states, assigning observed states to specific molecular configurations and predicting new candidates for future experimental verification.

Contribution

The study systematically investigates pentaquark molecular states with advanced QCD sum rules, including light-flavor SU(3) breaking effects, and assigns observed states to specific molecular configurations.

Findings

Assigns $ ext{Ω}_c(3185)$ as $D ext{Ξ}$ molecular state

Assigns $ ext{Ω}_c(3327)$ as $D^* ext{Ξ}$ molecular state

Predicts potential molecular candidates for future experiments

Abstract

In this work, we systematically investigate the singly-charmed pentaquark molecular states $D^{(*)}N$, $D^{(*)}\Xi^{(*)}$ and $D_s^{(*)}\Xi^{(*)}$ with the QCD sum rules by carrying out the operator product expansion up to the vacuum condensates of dimension 13 and taking fully account of the light-flavor $SU(3)$ breaking effects. The numerical results favor assigning the $\Omega_c(3185)$ as the $D\Xi$ molecular state with the $J^P=\frac{1}{2}^-$ and $| I,I_3 \rangle=| 0,0 \rangle$, assigning the $\Omega_c(3327)$ as the $D^*\Xi$ molecular state with the $J^P=\frac{3}{2}^-$ and $|I,I_3 \rangle=| 0,0 \rangle$, assigning the $\Sigma_c(2800)$ as the $DN$ molecular state with the $J^P=\frac{1}{2}^-$ and $| I,I_3 \rangle=| 1,0 \rangle$, and assigning the $\Lambda_c(2940)/\Lambda_c(2910)$ as the $D^*N$ molecular state with the $J^P=\frac{3}{2}^-$ and $| I,I_3 \rangle=| 0,0 \rangle$. Other potential molecule candidates are also predicted, which may be observed in future experiments. For example, we can search for the $D\Xi$ and $D^*\Xi$ molecular states with the isospin $| I,I_3 \rangle=| 1,\pm1 \,\rangle$ in the $\Xi_c^+\bar{K}^0$ and $\Xi_c^0\bar{K}^-$ mass spectrum respectively in the future, which could shed light on the nature of the $\Omega_c(3185/3327)$.