2016
DOI: 10.1016/j.cplett.2015.11.056
|View full text |Cite
|
Sign up to set email alerts
|

Screening corrections for the interference contributions to the electron and positron scattering cross sections from polyatomic molecules

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

2
73
0

Year Published

2016
2016
2019
2019

Publication Types

Select...
5
3

Relationship

1
7

Authors

Journals

citations
Cited by 59 publications
(75 citation statements)
references
References 25 publications
2
73
0
Order By: Relevance
“…Since the main contribution to this correction comes from the rotational excitation cross section we can conclude that our free rotating electric dipole representation based on the Born approximation to calculate dipole-induced rotational excitation cross sections reproduces the present experimental conditions well in the energy range 10-200 eV. This also indicates that interference effects affecting mainly the forward elastic scattering amplitudes [7] should be considered by independent atom calculations to properly agree with accurate integral cross-section measurements. Below 10 eV we have found reasonable agreement with the SMC [4] calculation in terms of resonance positions corresponding to the trapping of an electron in two of the three π * orbitals of pyridine at 1.2-1.6 and 4-5.5 eV, respectively.…”
Section: Discussionsupporting
confidence: 77%
See 2 more Smart Citations
“…Since the main contribution to this correction comes from the rotational excitation cross section we can conclude that our free rotating electric dipole representation based on the Born approximation to calculate dipole-induced rotational excitation cross sections reproduces the present experimental conditions well in the energy range 10-200 eV. This also indicates that interference effects affecting mainly the forward elastic scattering amplitudes [7] should be considered by independent atom calculations to properly agree with accurate integral cross-section measurements. Below 10 eV we have found reasonable agreement with the SMC [4] calculation in terms of resonance positions corresponding to the trapping of an electron in two of the three π * orbitals of pyridine at 1.2-1.6 and 4-5.5 eV, respectively.…”
Section: Discussionsupporting
confidence: 77%
“…[6] are still affecting their results. An important motivation for measuring accurate TCSs is to check the consistency of the recently incorporated interference effects [7] with our IAM-SCAR calculation [5]. The significant permanent dipole moment (2.2 D [10]) of pyridine complicates this comparison at the elastic scattering level, especially for the lower energies where dipole rotational excitations are dominant.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…where the momentum transfer is q = k f − k i and the atomic positions are given by r i . In this calculation we incorporate the recent improvement of considering interference effects [28]. This updated version is known as IAM-SCAR+I and basically provides the molecular differential cross section (dσ elastic molecule /dω) as a combination of the multicenter atomic amplitudes given by…”
Section: A Schwinger Multichannel Methodsmentioning
confidence: 99%
“…For this purpose, we have used our independent atom model with screened corrected additivity rule and interference effects (IAM-SCAR+I) method which has been described in detail elsewhere. [17][18][19] For an electron energy resolution of 200 meV, the missing angles given by Eq. (9) range from 6 • to 29 • for incident energies from 1 to 300 eV.…”
Section: Benchmarking Measurementsmentioning
confidence: 99%