- Research Article
12
- 10.1088/0953-4075/26/17/024
Systematically improved local complex potential approximation for the dynamics of electron-molecule collision complexes
- Sep 14, 1993
- Journal of Physics B: Atomic, Molecular and Optical Physics
- P L Gertitschke + 1 more +1
Within the time-dependent formulation of the projection-operator theory of resonant electron-molecule scattering, systematic corrections to the local complex potential approximation can be derived. In this work the performance of the first-order corrected local approximation is assessed in comparison with the standard local approximation and exact results for two representative models of electron-molecule shape resonances. The results shed light on the importance of short-time nonexponential decay effects in resonant electron-molecule scattering. The first-order corrected local theory is shown to yield more accurate results than the conventional local approximation, without requiring additional computational effort.
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