Employing two state-of-the-art methods, multiconfiguration Dirac–Hartree–Fock and second-order many-body perturbation theory, highly accurate calculations are performed for the lowest 200 fine-structure levels arising from the $2l^7,2l^{6}3l^{{}^{\prime }}$ and $2l^{6}4l^{{}^{\prime }}$ configurations of the fluorine-like isoelectronic sequence with $Z=31-35$. Complete and consistent atomic data, including excitation energies, lifetimes, wavelengths, and E1, E2, M1, M2 line strengths, oscillator strengths, and transition rates among these 200 levels are provided. Comparisons are made between the present two data sets, as well as with other available experimental and theoretical values. The present data are accurate enough for identification and deblending of emission lines involving the $n=3,4$ levels, and are also useful for modeling and diagnosing fusion plasmas.

利用两种最先进的方法，即多配置Dirac–Hartree–Fock和二阶多体扰动理论，可以对由200细结构引起的最低水平进行高精度计算。 $2{升}^7，2{升}^{6}3{升}^{{}^{\prime }}$ 和 $2{升}^{6}4{升}^{{}^{\prime }}$ 类氟等电子序列的构型 $ž=31-35$。提供了完整一致的原子数据，包括激发能，寿命，波长以及E1，E2，M1，M2线强度，振荡器强度以及这200个水平之间的跃迁速率。在当前的两个数据集之间进行比较，并与其他可用的实验和理论值进行比较。目前的数据足够准确，可以识别和消除涉及$ñ=3，4$ 水平，并且对于建模和诊断融合血浆也很有用。