Errata and addenda: Low‐energy electron–molecule scattering: Comparison of coupled channel treatments of e−N2 scattering at 13.6 eV using various approximations to the static and exchange potentials and an approximate polarization potential [J. Chem. Phys. 70, 4102 (1979)]

1980 ◽  
Vol 72 (5) ◽  
pp. 3441-3441 ◽  
Author(s):  
John R. Rumble ◽  
Donald G. Truhlar
Keyword(s):  
Chem Phys ◽  
Polarization Potential ◽  
Low Energy ◽  
Energy Electron ◽  
Low Energy Electron ◽  
Molecule Scattering ◽  
Coupled Channel

A high-resolution synchrotron photoionization spectrometer for the study of low-energy electron-molecule scattering

1991 ◽  
Vol 2 (8) ◽  
pp. 757-769 ◽  
Author(s):  
D Field ◽  
D W Knight ◽  
G Mrotzek ◽  
J Randell ◽  
S L Lunt ◽  
...  
Keyword(s):  
High Resolution ◽  
Low Energy ◽  
Energy Electron ◽  
Low Energy Electron ◽  
Molecule Scattering

Polarization Potential in Low-Energy Electron-H2Scattering

1968 ◽  
Vol 173 (1) ◽  
pp. 183-190 ◽  
Author(s):  
Neal F. Lane ◽  
Ronald J. W. Henry
Keyword(s):  
Polarization Potential ◽  
Low Energy ◽  
Energy Electron ◽  
Low Energy Electron

scholarly journals The Physics of Low-energy Electron-Molecule Collisions: A Guide for the Perplexed and the Uninitiated

1983 ◽  
Vol 36 (3) ◽  
pp. 239 ◽  
Author(s):  
Michael A Morrison
Keyword(s):  
Vibrational Excitation ◽  
Scattering Problem ◽  
Low Energy ◽  
Energy Electron ◽  
Quantum Scattering ◽  
Physical Interactions ◽  
Low Energy Electron ◽  
Frame Transformation ◽  
Molecule Scattering ◽  
Physical Features

The essential physical features of low-energy electron-molecule scattering are described in a qualitative fashion. The context for this discussion is provided by the frame-transformation picture, which entails a 'partitioning' of the quantum scattering problem according to the relative importance of various physical interactions. This picture is then used as the basis for a qualitative overview of several contemporary theoretical techniques for solving the quantum scattering problem that are based on eigenfunction expansions of the system wavefunction and for representing the electronmolecule interaction potential. Finally, progress in three specific problem areas of recent interest is surveyed. The emphasis throughout is on non-resonant elastic scattering and ro-vibrational excitation.

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