as a () molecular state
arXiv:0803.1295 · doi:10.1103/PhysRevD.77.094015
Abstract
We reexamine whether could be a or molecular state after considering both the pion and meson exchange potentials and introducing the form factor to take into account the structure effect of the interaction vertex. Our numerical analysis with Matlab package MATSLISE indicates the contribution from the sigma meson exchange is small for the system and significant for the system. The S-wave molecular state with only and molecular states with may exist with reasonable parameters. One should investigate whether the broad width of disfavors the possible formation of molecular states in the future. The bottom analog of has a larger binding energy, which may be searched at Tevatron and LHC. Experimental measurement of the quantum number of may help uncover its underlying structure.
13 pages, 7 tables, 7 figures
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