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Interatomic potential structures in highly ionized scattering systems

Hartung, Helmut
Fricke, Burkhard

The interatomic potential of the ion-atom scattering system I^N+-I at small intermediate internuclear distances is calculated for different charge states N from atomic Dirac-Focker-Slater (DFS) electron densities within a statistical model. The behaviour of the potential structures, due to ionized electronic shells, is studied by calculations of classical elastic differential scattering cross-sections.

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@article{urn:nbn:de:hebis:34-2008081923372,
  author    ={Hartung, Helmut and Fricke, Burkhard},
  title    ={Interatomic potential structures in highly ionized scattering systems},
  copyright  ={https://rightsstatements.org/page/InC/1.0/},
  language ={en},
  year   ={1983}
}