Polarisation potentials for positron-molecule scattering processes
- 1 March 1996
- journal article
- Published by Springer Nature in The European Physical Journal D
- Vol. 36 (1) , 51-63
- https://doi.org/10.1007/bf01437421
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Correlation forces in electron-scattering processes via density-functional theory: Electron collisions with closed-shell atomsPhysical Review A, 1993
- Positron-Molecule Collisions with Exchange-Free Model InteractionEurophysics Letters, 1990
- Generalization of the Colle–Salvetti correlation energy method to a many-determinant wave functionThe Journal of Chemical Physics, 1990
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron densityPhysical Review B, 1988
- Near-Threshold Electron-Molecule ScatteringPublished by Elsevier ,1988
- Atomic Physics with PositronsPublished by Springer Nature ,1987
- Nonadjustable exchange-correlation model for electron scattering from closed-shell atoms and moleculesPhysical Review A, 1983
- Ab initio adiabatic polarization potentials for low-energy electron-molecule and positronmolecule collisions: The - and -C systemsPhysical Review A, 1979
- Exchange in low-energy electron-molecule scattering: Free-electron-gas model exchange potentials and applications to - and - collisionsPhysical Review A, 1978
- On the Interaction of Electrons in MetalsPhysical Review B, 1934