We report systematic large-scale shell-model calculation for Po isotopes with = 200 to 210. We have performed calculations using KHH7B interaction in the model space = 58-114 and = 100-164 around doubly-magic Pb. We allow valence neutrons to occupy in the , , , and orbitals, while two valence protons beyond are occupied in , and orbitals. The calculated energies and electromagnetic properties are compared with the available experimental data and predicted where experimental data are not available. We have also reported shell-model results for different isomeric states of these nuclei.

中文翻译：

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200−210Po同位素结构和异构态的系统壳模型研究

我们报告了 Po = 200 至 210 同位素的系统大规模壳模型计算。我们在双幻 Pb 周围的模型空间 = 58-114 和 = 100-164 中使用 KHH7B 相互作用进行了计算。我们允许价中子占据 、 、 和 轨道，而超出的两个价质子则占据 、 和 轨道。将计算出的能量和电磁特性与可用的实验数据进行比较，并在实验数据不可用的情况下进行预测。我们还报告了这些核的不同异构体状态的壳模型结果。