首页> 外文期刊>Chemical Physics: A Journal Devoted to Experimental and Theoretical Research Involving Problems of Both a Chemical and Physical Nature >The influence of autoionizing Rydberg states on the H_2~+ X ~2∑_g~+ v~+ = 0,1,2 state rotationally resolved photoelectron angular distributions and branching ratios
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The influence of autoionizing Rydberg states on the H_2~+ X ~2∑_g~+ v~+ = 0,1,2 state rotationally resolved photoelectron angular distributions and branching ratios

机译:Rydberg态自电离对H_2〜+ X〜2∑_g〜+ v〜+ = 0,1,2状态旋转分辨的光电子角分布和分支比的影响

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The effect of vibrational autoionization on the H_2~+ X ~2∑_g~+ v~+ = 0, 1, 2, N~+ state rotationally resolved photoelectron angular distributions and branching ratios has been investigated with a velocity map imaging spectrometer and synchrotron radiation. Measurements have been made in the energy regions close to the v~+ = 0, 1 or 2 ionization thresholds where the photoabsorption spectrum is dominated by structure due to autoionizing Rydberg states. The photoelectron anisotropy parameter associated with the X ~1∑_g~+ v″ = 0, N″ = 1→X ~2∑_g~+ v~+ = 0, 1 or 2, N~+ = 1 transition has a high value, characteristic of emission predominantly along the polarization axis of the incident radiation, when ionization occurs directly but in the vicinity of an autoionizing Rydberg state a more isotropic angular distribution is observed. For the v~+ = 1 level, the present experimental data are compared with existing theoretical predictions in the energy range encompassing the R(1) 8pr v′ = 2 and the Q(1) 8pp v′ = 2 states. Qualitative agreement has been obtained between the measured and the predicted rotationally resolved photoelectron anisotropy parameters. The experimental values of the rotationally unresolved S-branch photoelectron anisotropy parameter are found to lie considerably higher than that (0.2, independent of excitation energy) predicted under the assumption of p-wave emission, and, moreover, exhibit deviations which appear to correlate with autoionizing Rydberg states. These observations suggest that a proper description of the photoionization dynamics requires the inclusion of partial waves higher than l = 1. In the neighbourhood of an autoionizing resonance, the variations occurring in the rotationally resolved branching ratios depend upon the rotational level of the Rydberg state.
机译:利用速度图成像光谱仪和同步加速器研究了振动自电离对H_2〜+ X〜2∑_g〜+ v〜+ = 0、1、2,N〜+状态旋转分辨的光电子角度分布和分支比的影响。辐射。已在接近v〜+ = 0、1或2个电离阈值的能量区域中进行了测量,在这些区域中,由于自动使里德堡态电离,因此光吸收光谱受结构支配。与X〜1∑_g〜+ v''= 0,N''= 1→X〜2∑_g〜+ v〜+ = 0,1或2,N〜+ = 1跃迁相关的光电子各向异性参数具有高当电离直接发生但在自电离的里德堡态附近时,观察到更各向同性的角度分布。对于v〜+ = 1的水平,将当前的实验数据与包含R(1)8pr v'= 2和Q(1)8pp v'= 2状态的能量范围内的现有理论预测进行比较。在测量的和预测的旋转分辨光电子各向异性参数之间已获得定性一致性。发现未旋转的S分支光电子各向异性参数的实验值大大高于在p波发射假设下预测的值(0.2,与激发能无关),而且还表现出与使里德伯格州实现电离。这些观察结果表明,对光电离动力学的正确描述需要包括高于l = 1的分波。在自电离共振附近,旋转分辨的支化比中发生的变化取决于里德堡态的旋转水平。

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