NKπ molecular state with Jπ=32 and I=1

F. Huang, Z. Y. Zhang, and Y. W. Yu
Phys. Rev. C 72, 065208 – Published 29 December 2005

Abstract

The structure of the moleculelike state of NKπ with spin-parity Jπ=32 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, and a qualitative agreement with the experimental data is obtained. Then we perform a rough estimation for the energy of (NKπ)Jπ=32,I=1, and the effect of the mixing to the configuration (ΔK)Jπ=32,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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  • Received 6 June 2005

DOI:https://doi.org/10.1103/PhysRevC.72.065208

©2005 American Physical Society

Authors & Affiliations

F. Huang1,2,3, Z. Y. Zhang2, and Y. W. Yu2

  • 1CCAST (World Laboratory), P.O. Box 8730, Beijing 100080, People's Republic of China
  • 2Institute of High Energy Physics, P.O. Box 918-4, Beijing 100049, People's Republic of China*
  • 3Graduate School of the Chinese Academy of Sciences, Beijing, People's Republic of China

  • *Mailing address.

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Vol. 72, Iss. 6 — December 2005

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