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N K Pi molecular state with I=1 and J(Pi)=3/2-

F. Huang, Z. Y. Zhang, Y. W. Yu

hep-pharXiv:hep-ph/0411222

Abstract

The structure of the molecule-like state of NKπ with spin-parity Jπ=3/2- and isospin I=1 is studied within the chiral SU(3) quark model. First we calculate the NK, Nπ, and Kπ phase shifts in the framework of the resonating group method (RGM), and a qualitative agreement with the experimental data is obtained. Then we perform a rough estimation for the energy of (NKπ)Jπ=3/2-,I=1, and the effect of the mixing to the configuration (ΔK)Jπ=3/2-,I=1 is also considered. The calculated energy is very close to the threshold of the NKπ system. A detailed investigation is worth doing in the further study.

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