Department of Physics and Astronomy, Uppsala University, Box 516, SE-751 20 Uppsala, Sweden.
J Chem Phys. 2010 Sep 7;133(9):094305. doi: 10.1063/1.3469812.
Double photoionization spectra of the CS(2) molecule have been recorded using the TOF-PEPECO technique in combination with synchrotron radiation at the photon energies hν=220, 230, 240, 243, and 362.7 eV. The spectra were recorded in the S 2p and C 1s inner-shell ionization regions and reflect dicationic states formed out of one inner-shell vacancy and one vacancy in the valence region. MCSCF calculations were performed to model the energies of the dicationic states. The spectra associated with a S 2p vacancy are well structured and have been interpreted in some detail by comparison to conventional S 2p and valence photoelectron spectra. The lowest inner-shell-valence dicationic state is observed at the vertical double ionization energy 188.45 eV and is associated with a (2p(3/2))(-1)(2π(g))(-1) double vacancy. The spectrum connected to the C 1s vacancy shows a distinct line at 310.8 eV, accompanied by additional broad features at higher double ionization energies. This line is associated with a (C 1s)(-1)(2π(g))(-1) double vacancy.
采用 TOF-PEPECO 技术结合同步辐射,在光子能量 hν=220、230、240、243 和 362.7 eV 下,记录了 CS(2)分子的双光电离光谱。光谱记录在内壳层电离区的 S 2p 和 C 1s 以及反映价区中一个内壳层空穴和一个空穴的双阳离子态。采用 MCSCF 计算对双阳离子态的能量进行建模。与传统的 S 2p 和价光电离光谱进行比较,与 S 2p 空穴相关的光谱具有很好的结构,并进行了详细解释。最低的内壳层-价层双阳离子态在垂直双电离能量 188.45 eV 处被观测到,与(2p(3/2))(-1)(2π(g))(-1)双空穴相关。与 C 1s 空穴相关的光谱在 310.8 eV 处显示出明显的线,在更高的双电离能量处伴有额外的宽带特征。这条线与(C 1s)(-1)(2π(g))(-1)双空穴相关。