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Pole trajectories from S- and P-wave DD¯* interactions

Xiao-Xiao Chen, Zuo-Ming Ding, and Jun He*

  • *Contact author: junhe@njnu.edu.cn

Phys. Rev. D 111, 114008 – Published 10 June, 2025

DOI: https://doi.org/10.1103/36vy-r2z8

Abstract

In this work, we investigate the S- and P-wave interactions of the DD¯* system within the framework of the quasipotential Bethe-Salpeter equation, with the aim of exploring possible molecular states and their corresponding pole trajectories. The interaction potentials are constructed using the one-boson-exchange model, incorporating the exchanges of π, η, ρ, ω, σ, and J/ψ mesons, based on heavy quark effective Lagrangians. The poles of the scattering amplitude are analyzed and their evolution on two Riemann sheets is systematically traced as the cutoff parameter increases up to 5 GeV. We identify four molecular states arising from the S-wave DD¯* interaction. Among them, the bound state with quantum numbers IG(JPC)=0+(1++) corresponds well to the experimentally observed X(3872), while its isovector partner with IG(JPC)=1−(1++) is found to exist only as a virtual state. Additionally, a 0−(1+−) state appears as a bound state. The isovector 1+− state, which may be associated with the Zc(3900), is observed to evolve from a bound state to a virtual state as the interaction strength decreases. For the P-wave DD¯* interaction, the structure G(3900) recently observed at BESIII is likely connected to a 0−(1−−) state. A 0+(0−+) state is also predicted in this channel. Both can appear as either resonance or bound/virtual state depending on the interaction strength.

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