We discuss the calculations of Z eff coefficients for a series of diatomic molecules over the range of energies below the positronium formation. During the development of a general code for polyatomic, nonlinear molecules colliding with positrons, it was discovered that the earlier one, employed onl
Polarisation effects in low-energy positron–molecule scattering
✍ Scribed by J. Franz; K.L. Baluja; R. Zhang; J. Tennyson
- Publisher
- Elsevier Science
- Year
- 2008
- Tongue
- English
- Weight
- 166 KB
- Volume
- 266
- Category
- Article
- ISSN
- 0168-583X
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✦ Synopsis
The UK molecular R-matrix method has been adapted to treat positron collisions from polyatomic targets. A simple empirical enhancement factor which corrects for the underestimation of electron-positron polarisation and correlation effects in the calculations performed with the static-plus-polarization model at low scattering energies is presented. Application of this model to positron scattering from carbon dioxide at energies below 8 eV is discussed. Introduction of the enhancement factor improves the integral cross sections significantly and introduces structures in the differential cross sections consistent with other studies. The prospects for a fully ab initio treatment of this problem are discussed.
📜 SIMILAR VOLUMES
A new method for the description of non-adiabatnc erfecfi in lou-energy rcsonanl rleclron sca~rcrrng 1s developed. Analylic expressions Tar the elasric and inelastic cross seclions are oblamed wIthin the framework of the oscillalor model The possibilities of the method are illuslrared for resonanl e