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分子双核孔的俄歇衰变及其卫星态:实验与计算的比较。

Auger decay of molecular double core-hole and its satellite states: comparison of experiment and calculation.

机构信息

Institute for Molecular Science, Nishigo-Naka 38, Myodaiji, Okazaki 444-8585, Japan.

出版信息

J Chem Phys. 2012 Dec 14;137(22):224306. doi: 10.1063/1.4769777.

Abstract

Auger decay of the C(2)H(2) double core-hole (DCH) states, including the single-site DCH (C1s(-2)), two-site DCH (C1s(-1)C1s(-1)), and satellite (C1s(-2)π(-1)π∗(+1)) states, has been investigated experimentally using synchrotron radiation combined with multi-electron coincidence method, and theoretically with the assumption of the two-step sequential model for Auger decay of the DCH states. The theoretical calculations can reproduce the experimental two-dimensional Auger spectra of the C(2)H(2) single-site DCH and satellite decays, and allow to assign the peaks appearing in the spectra in terms of sequential two-electron vacancy creations in the occupied valence orbitals. In case of the one-dimensional Auger spectrum of the C(2)H(2) two-site DCH decay, the experimental and calculated results agree well, but assignment of peaks is difficult because the first and second Auger components overlap each other. The theoretical calculations on the Auger decay of the N(2) single-site DCH state, approximately considering the effect of nuclear motion, suggest that the nuclear motion, together with the highly repulsive potential energy curves of the final states, makes an important effect on the energy distribution of the Auger electrons emitted in the second Auger decay.

摘要

采用同步辐射结合多电子符合方法,实验研究了 C(2)H(2)双芯空穴(DCH)态的俄歇衰减,包括单空位 DCH(C1s(-2))、双空位 DCH(C1s(-1)C1s(-1))和卫星(C1s(-2)π(-1)π*(+1))态,同时还采用两步序贯模型对 DCH 态的俄歇衰减进行了理论计算。理论计算可以重现 C(2)H(2)单空位 DCH 和卫星衰减的二维俄歇谱,并且可以根据占据价轨道中顺序的双电子空位产生来对谱中的峰进行分配。对于 C(2)H(2)双空位 DCH 衰减的一维俄歇谱,实验和计算结果吻合良好,但由于第一和第二俄歇分量相互重叠,峰的分配较为困难。对 N(2)单空位 DCH 态俄歇衰减的理论计算表明,近似考虑核运动的影响后,核运动会对第二俄歇衰变中发射的俄歇电子的能量分布产生重要影响,这与终态的高排斥势能曲线有关。

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