Abstract
Inspired by the experimental discoveries of , , and and the theoretical picture where they are , , and molecular candidates, we investigate the double charm heptaquark system of . We employ the one-boson-exchange model to deduce the pairwise -, -, and - potentials and then study the system with the Gaussian expansion method. We find two good hadronic molecular candidates with and with only -wave pairwise interactions. The conclusion remains unchanged even taking into account the - mixing and coupled channel effects. In addition to providing the binding energies, we also calculate the root-mean-square radii of the system, which further support the molecular nature of the predicted states. They can be searched for at the upcoming LHC run 3 and run 4.
Connections
Explore this paper’s authors, topics and related work.
Building this map preview
BZPEER is loading the nearby papers, people, topics and institutions for this page.
Reviews 0
Write a review
No reviews yet.
Discussion 0
Add a comment
No comments yet.