Reanalysis of the , , , and as molecular states with QCD sum rules
arXiv:1403.0810 · doi:10.1140/epjc/s10052-014-2963-7
Abstract
In this article, we calculate the contributions of the vacuum condensates up to dimension-10 in the operator product expansion, and study the , , , , , molecular states with the QCD sum rules. In calculations, we use the formula to determine the energy scales of the QCD spectral densities. The numerical results favor assigning the and as the , or molecular states, the as the molecular state, the as the molecular state, and disfavor assigning the as the () molecular state. The present predictions can be confronted to the experimental data in the futures.
24 pages, 26 figures. arXiv admin note: substantial text overlap with arXiv:1312.1537, arXiv:1312.7489, arXiv:1311.1046, arXiv:1312.2652
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