4.6 Article

Partial cross sections and interfering resonances in photoionization of molecular nitrogen

期刊

PHYSICAL REVIEW A
卷 98, 期 3, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevA.98.033413

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资金

  1. ERC - XCHEM - within the Seventh Framework Program of the European Union [290853]
  2. ERC Proof-of-Concept - Imaging-XChem - within the Horizon 2020 Framework Programme [780284]
  3. MINECO [FIS2016-77889-R]
  4. TAMOP NSF [1607588]
  5. UCF

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We present an in-depth theoretical study of N-2 photoionization in the region between the second ((2)Pi(u)) and third ((2)Sigma(+)(u)) ionization thresholds. In this region, the electronic continuum includes the Hopfield series of autoionizing states, corresponding to excitations to ns sigma(d), nd sigma(d), and nd pi(g), molecular orbitals. Calculations have been performed by using the XCHEM code, which makes use of a Gaussian and B-spline hybrid basis in the framework of a close-coupling approach. We provide total and partial photoionization cross sections for all open channels, energy positions, and widths for the five lowest resonances of each series and, when resonances are well isolated from each other, Fano and Starace parameters. We also discuss how the coupling between the two series of overlapping resonances, ns sigma(d) and nd sigma(d), affects their energies and autoionization widths. These results show the potential of the XCHEM method to describe resonant photoionization in molecules.

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