2010
DOI: 10.1155/2010/367180
|View full text |Cite
|
Sign up to set email alerts
|

The Distorted-Wave Born Approach for Calculating Electron-Impact Ionization of Molecules

Abstract: The distorted-wave Born approximation (DWBA) has been one of the most successful theoretical approaches for treating electron collisions with complicated atoms, and recently the DWBA has been successfully extended to treat electron-impact ionization of molecules. The purpose of this paper is to give an overview of that development and to provide a summary of the recent experimental and theoretical works examining low to intermediate energy electron-impact single ionization of molecules.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1

Citation Types

1
78
0

Year Published

2012
2012
2022
2022

Publication Types

Select...
8
1

Relationship

0
9

Authors

Journals

citations
Cited by 92 publications
(81 citation statements)
references
References 186 publications
1
78
0
Order By: Relevance
“…This is in contrast to the much simpler atomic cases where atoms have only a single scattering centre and spherically symmetric wave functions. 19 While to the best of our knowledge the present study represents the first dynamical (e, 2e) investigation of pyrimidine, the bound electronic structure has previously been probed by electron momentum spectroscopy (EMS). Ning et al have reported EMS measurements of the complete valence region of pyrimidine at incident electron energies of 600 eV and 1500 eV, and compared their measured results with HartreeFock and density functional theory (DFT) calculations.…”
Section: Pyrimidine (C 4 H 4 N 2 )mentioning
confidence: 98%
“…This is in contrast to the much simpler atomic cases where atoms have only a single scattering centre and spherically symmetric wave functions. 19 While to the best of our knowledge the present study represents the first dynamical (e, 2e) investigation of pyrimidine, the bound electronic structure has previously been probed by electron momentum spectroscopy (EMS). Ning et al have reported EMS measurements of the complete valence region of pyrimidine at incident electron energies of 600 eV and 1500 eV, and compared their measured results with HartreeFock and density functional theory (DFT) calculations.…”
Section: Pyrimidine (C 4 H 4 N 2 )mentioning
confidence: 98%
“…Additional details can be found in Madison and Al-Hagan. 44 Results are presented for the M3DW described above, as well as the standard distorted wave Born approximation J. Chem. Phys.…”
Section: B Triple Differential Cross Sectionsmentioning
confidence: 99%
“…Al-Hagan et al [11] showed that the molecular three-body distorted wave approximation (M3DW) coupled with an orientation-averaged molecular orbital approximation [15] yielded a good agreement with experimental TDCS data for H2. The molecular 3-body distorted wave (M3DW) approximation has been presented elsewhere [16][17] so only a brief description of the theory will be presented.…”
Section: Theorymentioning
confidence: 96%