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Oscillator strengths and effective collision strengths for electron excitation of Mg VI

机译:镁VI电子激发的振子强度和有效碰撞强度

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Aims. Electron impact excitation collision strengths and oscillator strengths for the astrophysically important lines in Mg?VI are reported. Thermally averaged collision strengths are presented as a function of electron temperature for application to solar and other astrophysical plasmas. Methods. The collision strengths were calculated in a close-coupling approximation using the B-spline Breit-Pauli R-matrix method. The multiconfiguration Hartree-Fock method with term-dependent, non-orthogonal orbitals was employed for an accurate representation of the target wave functions. The close-coupling expansion includes 74?bound levels of Mg?VI covering the n?=?2 and n?=?3?terms. The present calculations led to a total of 2701?forbidden, intercombination, and allowed transitions between fine-structure levels. The effective collision strengths were obtained by averaging the electron collision strengths over a Maxwellian distribution of velocities. Results. The accuracy of present oscillator strengths is evaluated by the agreement between the length and velocity formulations combined with the agreement between the calculated and measured excitation energies. The calculated excitation energies are in excellent agreement with experiments and other extensive configuration-interaction calculations. The oscillator strengths for all E1?transitions are listed. The effective collision strengths are tabulated for all 2701?transitions among the 74?fine-structure levels at 11?electron temperatures in the range from?10?000 to?200?000?K. The present results are compared with other close-coupling and distorted-wave calculations. Overall good agrement is generally found with the calculations by Ramsbottom & Bell and by Landi & Bhatia for many transitions, but significant differences are also noted for some?transitions.
机译:目的据报道,Mg?VI中天体重要的线的电子碰撞激发碰撞强度和振荡器强度。热平均碰撞强度是电子温度的函数,适用于太阳和其他天体等离子体。方法。使用B样条Breit-Pauli R-矩阵方法以紧密耦合近似计算碰撞强度。具有与项相关的非正交轨道的多配置Hartree-Fock方法用于精确表示目标波函数。紧密耦合的扩展包括74个结合的MgVI的水平,涵盖了n?=?2和n?=?3?项。根据目前的计算,总共有2701个被禁止,相互结合,并允许在精细结构水平之间过渡。有效碰撞强度是通过对麦克斯韦速度分布上的电子碰撞强度求平均而获得的。结果。当前振荡器强度的精度通过长度和速度公式之间的一致性以及计算和测量的激发能之间的一致性进行评估。计算出的激发能与实验和其他广泛的构型-相互作用计算非常吻合。列出了所有E1?跃迁的振荡器强度。表中列出了在11℃电子温度范围从10000至200200 000 K时74个精细结构能级中所有2701个转变的有效碰撞强度。将当前结果与其他紧密耦合和失真波计算进行了比较。通过Ramsbottom&Bell和Landi&Bhatia的计算,对于许多转换,总体上可以得出很好的共识,但是对于某些转换,也存在明显的差异。

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