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In the paper we recalculate and discuss high-precision theoretical predictions for cross sections of the process . We assume a complete one-loop implementation and a possibility of estimating the initial state polarizations, as well as the full-phase calculation. Numerical results are provided by our Monte-Carlo tools MCSANC integrator and ReneSANCe generator for typical energies and degrees of polarization of ILC and CLIC projects in two and G electroweak schemes.

生成讲解博客的中文版本

生成AI智能校验的中文版本