Interatomic potential structures in highly ionized scattering systems
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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.
@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} }