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首页> 外文期刊>Physical Review, A. Atomic, molecular, and optical physics >Auger-electron angular distributions calculated without the two-step approximation: Calculation of angle-resolved resonant Auger spectra of C2H2
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Auger-electron angular distributions calculated without the two-step approximation: Calculation of angle-resolved resonant Auger spectra of C2H2

机译:在没有两步近似的情况下计算俄歇电子角分布:计算C2H2的角度分辨共振俄歇谱

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摘要

Analytic expressions for the direct, resonant, and interference contributions to the differential cross section of a resonant Auger process, produced by the inner-shell photoionization of a linear molecule either "fixed in space" or belonging to a gas of randomly oriented molecules, have been derived following Dill's procedures [Dill et al., Phys. Rev. Lett. 45, 1393 (1980)], but going beyond the two-step approximation. Angle-resolved Auger spectra of the C2H2 molecule measured on top of the C 1s --> pi* resonance [Kivimaki et al., J. Phys. B 30, 4279 (1997)] have been calculated together with asymmetry parameters, analyzing also the different contributions to the electron angular distributions.
机译:由“固定在空间中”或属于随机取向分子的气体的线性分子的内壳光电离产生的对共振俄歇过程的微分截面的直接,共振和干扰贡献的解析表达式具有根据Dill的程序[Dill等,Phys。牧师45,1393(1980)],但超出了两步逼近。在C 1s-> pi *共振的顶部测得的C2H2分子的角度分辨俄歇谱[Kivimaki等,J。Phys。 B 30,4279(1997)]与不对称参数一起计算,还分析了对电子角分布的不同贡献。

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