Random-phase approximation to dynamical polarisation effects in e--molecule scattering
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/20/i=22/a=007/pdf
Reference16 articles.
1. A Formal Optical Model
2. Electron-Molecule Scattering in the Optical-Potential Approach: Surpassing Second Order
3. Ab initio polarisation potential in the random-phase approximation: application to e--H2elastic scattering
4. Studies in Molecular Structure. VI. Potential Curve for the Interaction of Two Hydrogen Atoms in the LCAO MO SCF Approximation
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1. The Lippmann–Schwinger equation in electron–molecule scattering theory and the many-body Brillouin–Wigner expansion;Journal of Physics B: Atomic, Molecular and Optical Physics;2011-09-23
2. Theory of resonance and threshold effects in electron-molecule collisions: The projection-operator approach;Physics Reports;1991-10
3. The three-body bound-state problem in atomic physics: A field-theoretic approach;Few-Body Systems;1990
4. RPA (+) Ladder theory of positron scattering on atomic and molecular systems;Journal of Physics B: Atomic, Molecular and Optical Physics;1989-04-28
5. e+−H2 elastic scattering in the random phase approximation;Physics Letters A;1988-02
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