Article ID Journal Published Year Pages File Type
5373552 Chemical Physics 2014 12 Pages PDF
Abstract

•Effect of vibrational autoionization on photoionization dynamics of hydrogen studied.•Autoionizing Rydberg states affect photoelectron angular distributions.•p-wave emission approximation may be invalid.

The effect of vibrational autoionization on the H2+ X 2Σg+ 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 1Σg+ v″ = 0, N″ = 1 → X 2Σg+ 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) 8pσ v′ = 2 and the Q(1) 8pπ 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.

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Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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