Abstract
Model local potentials that have been used to describe the correlation and polarization interactions in positron-molecule scattering are compared. Model density functional correlation-polarization potentials developed for electron-molecule and positron-molecule scattering are considered in addition to the distributed positron model. Results computed using these potentials are compared to available experimental data for positron-SF6 scattering. It is found that the distributed positron model gives very good agreement with experimental data in contrast to the poor agreement found with the positron-molecule correlation-polarization potential.
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Lucchese, R.R., Gianturco, F.A., Nichols, P., Gibson, T.L. (2001). A Test Calculation on SF6 of Model Potentials for Correlation and Polarization Effects in Positron Scattering from Molecules. In: Surko, C.M., Gianturco, F.A. (eds) New Directions in Antimatter Chemistry and Physics. Springer, Dordrecht. https://doi.org/10.1007/0-306-47613-4_25
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DOI: https://doi.org/10.1007/0-306-47613-4_25
Publisher Name: Springer, Dordrecht
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