Study of the excited 1−1^- charm and charm-strange mesons

We give a systematical study on the recently reported excited charm and charm-strange mesons with potential $1^-$ spin-parity, including the $D^*_{s1}(2700)^+$, $D^*_{s1}(2860)^+$, $D^*(2600)^0$, $D^*(2650)^0$, $D^*_1(2680)^0$ and $D^*_1(2760)^0$. The main strong decay properties are obtained by the framework of Bethe-Salpeter (BS) methods. Our results reveal that the two $1^-$ charm-strange mesons can be well described by the further $2^3\!S_1$-$1^3\!D_1$ mixing scheme with a mixing angle of $8.7^{+3.9}_{-3.2}$ degrees. The predicted decay ratio $\frac{\mathcal{B}(D^*K)}{\mathcal{B}(D~K)}$ for $D^*_{s1}(2860)$ is $0.62^{+0.22}_{-0.12}$.~$D^*(2600)^0$ can also be explained as the $2^3\!S_1$ predominant state with a mixing angle of $-(7.5^{+4.0}_{-3.3})$ degrees. Considering the mass range, $D^*(2650)^0$ and $D^*_1(2680)^0$ are more likely to be the $2^3\!S_1$ predominant states, although the total widths under both the $2^3\!S_1$ and $1^3\!D_1$ assignments have no great conflict with the current experimental data. The calculated width for LHCb $D^*_1(2760)^0$ seems about 100 \si{MeV} larger than experimental measurement if taking it as $1^3\!D_1$ or $1^3\!D_1$ dominant state $c\bar u$. The comparisons with other calculations and several important decay ratios are also present. For the identification of these $1^-$ charm mesons, further experimental information, such as $\frac{\mathcal{B}(D\pi)}{\mathcal{B}(D^*\pi)}$ are necessary.Comment: 18 pages, 3 figure

3-Methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylic acid

In the title compound, C17H12O4, the chromene unit is approximately planar, the maximum deviation from the mean plane being 0.0166 Å. The attached phenyl ring makes a dihedral angle of 53.2 (1)° with the fused ring system. The packing of the mol­ecules in the crystal structure is governed by C—H⋯O and O—H⋯O hydrogen-bonding inter­actions