Spin transfer and polarization of antihyperons in lepton induced reactions

We study the polarization of antihyperon in lepton induced reactions such as $e^+e^-\to\bar H+X$ and $l+p\to l'+\bar H+X$ with polarized beams using different models for spin transfer in high energy fragmentation processes. We compare the results with the available data and those for hyperons. We make predictions for future experiments.Comment: 31 pages, 6 figures. submitted to Phys. Rev. D. content changed, references adde

Probing new physics with polarization components of the tau lepton in quasielastic e−p→Λcτ−e^- p \to \Lambda_c \tau^- scattering process

Kinematics restrict the ability of rare charm decays to explore the charged Lepton Flavor Violation processes mediated by the quark-level $c\to u \ell \tau$ transition. To fill the gap, we propose exploring new physics (NP) through the quasielastic scattering process $e^-p\to \tau^-\Lambda_c$ and the polarization of the $\tau$ lepton. As analyzing modes for the $\tau$ polarization, we consider the decays $\tau^-\to \pi^-\nu_{\tau}$, $\tau^-\to \rho^-\nu_{\tau}$, and $\tau^- \to \ell^-\bar{\nu}_{\ell}\nu_{\tau}$, and show that the $\tau$ polarization components can be extracted from analyzing the kinematics of the $\tau$ visible decay products. In the framework of a general low-energy effective Lagrangian, we then perform a detailed analysis of the polarization components in various aspects and scrutinize possible NP signals. With one upcoming experimental setup, we finally demonstrate promising event rate can be expected for the cascade process and, even in the worst-case scenario -- no signals is observed at all -- it can still provide a competitive potential for constraining the NP, compared with those from the high-$p_T$ dilepton invariant mass tails at high-energy colliders.Comment: 20 pages, 4 figures, 5 table

(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)(2,6-difluoro­phen­yl)methanone

There are two mol­ecules in the asymmetric unit of the title compound, C12H9BrF2N2O. They have very similar conformations: the dihedral angles between their pyrazole and benzene ring systems are 78.4 (3) and 78.6 (4)°. In the crystal, weak aromatic π–π stacking [centroid–centroid separation = 3.696 (5) Å] helps to establish the packing