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Institute of Theoretical Physics · Faculty of Mathematics and Physics, Charles University

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Article

Low energy inelastic electron scattering from carbon monoxide: II. Excitation of the b(3)sigma(+), j(3)sigma(+), B-1 sigma(+), C-1 sigma(+) and E-1 pi Rydberg electronic states

Zawadzki M.; Khakoo M. A.; Sakaamini A.; Voorneman L.; Mašín Z.; Dora A.; Laher R.; Tennyson J.

J. Phys. B: At. Mol. Phys. 55(2), 12 (2022)

doi ↗

Abstract

In this second part of a two part paper (first part: Zawadzki et al (2020 J. Phys. B: At. Mol. Opt. Phys. 53 165201)) we present differential scattering cross sections for excitation of several Rydberg electronic states of carbon monoxide by electron impact. The first part concerned the low-lying valence states of CO. In the present study cross sections are obtained experimentally using low-energy electron energy-loss spectroscopy and theoretically using the R-matrix method. Incident electron energies range from near-threshold of 12.5 eV to 20 eV while the scattering angles range from 20 degrees to 120 degrees. The R-matrix calculations use three distinct close-coupling models and their results are compared to available experimental and theoretical cross sections. The overall comparison leads to significantly improved description of the excitation cross sections for this target.

Institute authors

Supported by

  • GACR 20-15548Y — New mechanisms of damage of DNA driven by electrons and ultraviolet light
  • Primus/20/SCI/003 — New mechanisms of damage of DNA driven by electrons and ultraviolet light

BibTeX

@article{UTF925,
  author        = {Zawadzki M. and Khakoo M. A. and Sakaamini A. and Voorneman L. and Mašín Z. and Dora A. and Laher R. and Tennyson J.},
  title         = {{Low energy inelastic electron scattering from carbon monoxide: II. Excitation of the b(3)sigma(+), j(3)sigma(+), B-1 sigma(+), C-1 sigma(+) and E-1 pi Rydberg electronic states}},
  journal       = {J. Phys. B: At. Mol. Phys.},
  volume        = {55},
  number        = {2},
  pages         = {12},
  year          = {2022},
  month         = {2},
  doi           = {10.1088/1361-6455/ac37f3},
}