Molecule model for kaonic nuclear cluster anti-KNN
M. Faber, A. N. Ivanov, P. Kienle, J. Marton, M. Pitschmann

TL;DR
This paper models the kaonic nuclear cluster anti-KNN as a hadronic molecule using chiral dynamics and vibrational wave functions, calculating its binding energy and decay widths with a variational approach.
Contribution
It introduces a novel molecular model for anti-KNN based on chiral dynamics and vibrational degrees of freedom, providing quantitative predictions for binding energy and decay widths.
Findings
Binding energy of anti-KNN is approximately 40.2 MeV.
Total width of anti-KNN is estimated between 85 and 106 MeV.
Decay modes include non-pionic and pionic channels with specific widths.
Abstract
We analyse the properties of the kaonic nuclear cluster (KNC) anti-KNN with the structure Nx(anti-KN)_(I = 0), having the quantum numbers I(J^P) = 1/2(0^-), and treated as a quasi-bound hadronic molecule state. We describe the properties of the hadronic molecule, or the KNC Nx(anti-KN)_(I = 0), in terms of vibrational degrees of freedom with oscillator wave functions and chiral dynamics. These wave functions, having the meaning of trial wave functions of variational calculations, are parameterised by the frequency of oscillations of the (anti-KN)_(I = 0) pair, which is fixed in terms of the binding energy of the strange baryon resonance Lambda(1405), treated as a quasi-bound (anti-KN)_(I = 0) state. The binding energies B_X and widths Gamma_X of the states X = (anti-KN)_(I = 0) and X = anti-KNN, respectively, are calculated in the heavy-baryon approximation by using chiral Lagrangians…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
