Molecule model for deeply bound and broad kaonic nuclear clusters
/ Authors
/ Abstract
H, calculated in the molecule model of KNCs in thetree–approximation, agree qualitatively also with the re-sults, obtained in other theoretical approaches [8]–[10],but disagree with the SU(3) coupled–channel approachwith chiral dynamics, predicting rather shallow bindings[11, 12]. In this approach two resonances exist withthe same quantum numbers and different masses insteadof the Λ(1405) (or the Λ
Journal: arXiv: Nuclear Theory