Strange molecular partners of PcP_c states in γp→ϕp\gamma p\to\phi p reaction

Based on the high statistical data of the CLAS Collaboration on $\gamma p \to \phi p$ reaction in the center-of-mass energy range of 2.2 GeV to 2.8 GeV, we investigate the possible existence of strange molecular partners of $P_c$ states, i.e., $N^*(2080)$ and $N^*(2270)$ as $K^*\Sigma$ and $K^*\Sigma^*$ molecular states. In addition to the t-channel Pomeron exchange, t-channel meson exchange including pseudo-scalar meson $(\pi,\eta)$, scalar meson $(\sigma, a_0(980), f_0(980))$, axial-vector meson $f_1(1285)$, tensor meson $f_2(1270)$, as well as s- and u-channel proton exchange, including s-channel $N^*(2080)$ and $N^*(2270)$ states can fit the data very well. The fitted coupling constants of these $N^*$ molecular states to $p\phi$ and $\gamma p$ are consistent with the results directly calculated from the relevant hadronic triangle diagrams of the molecular picture.Comment: 17 pages, 9 figures, 4 table

2,2′-[1-(2,4,6-Trichlorophenyl)-1H-1,2,4-triazole-3,5-diyl]diphenol

The title compound, C20H12Cl3N3O2, was synthesized by the reaction of 2-(2-hydroxy­phen­yl)benz[e][1,3]oxazin-4-one with 2,4,6-trichloro­phenyl­hydrazine in ethanol. The trichloro­phenyl ring is nearly perpendicular to the triazole plane [dihedral angle 80.56 (8)°], whereas the two hydroxy­phenyl rings are approximately coplanar with the triazole ring [dihedral angles of 2.79 (12) and 8.00 (14)°]. Intra­molecular O—H⋯N hydrogen bonding is observed between the hydroxy­phenyl and triazole rings