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The Journal of Chemical Physics
Article . 2013 . Peer-reviewed
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Digital.CSIC
Article . 2013 . Peer-reviewed
Data sources: Digital.CSIC
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A comprehensive and comparative study of elastic electron scattering from OCS and CS2 in the energy region from 1.2 to 200 eV

Authors: Stephen Buckman; Sakamoto Yoshio; Masamitsu Hoshino; H. Tanaka; Francisco J. Blanco; H. Murai; T. Mitsumura; +6 Authors

A comprehensive and comparative study of elastic electron scattering from OCS and CS2 in the energy region from 1.2 to 200 eV

Abstract

We report absolute differential cross sections (DCSs) for elastic electron scattering from OCS (carbonyl sulphide) and CS2 (carbon disulphide) in the impact energy range of 1.2–200 eV and for scattering angles from 10° to 150°. Above 10 eV, the angular distributions are found to agree quite well with our present calculations using two semi-phenomenological theoretical approaches. One employs the independent-atom model with the screening-corrected additivity rule (IAM-SCAR), while the other uses the continuum-multiple-scattering method in conjunction with a parameter-free exchange-polarization approximation. Since OCS is a polar molecule, further dipole-induced rotational excitation cross sections have been calculated in the framework of the first Born approximation and incoherently added to the IAM-SCAR results. In comparison with the calculated DCS for the S atom, atomic-like behavior for the angular distributions in both the OCS and CS2 scattering systems is observed. Integrated elastic cross sections are obtained by extrapolating the experimental measurements, with the aid of the theoretical calculations, for those scattering angles below 10° and above 150°. These values are then compared with the available total cross sections.

Countries
Spain, Australia
Keywords

Carbon compounds, Rotation, Elastic electron scattering, Experimental measurements, First Born approximation, Physics, Impact energy, Keywords: Absolute differential cross sections, Electron impact excitation, Energy regions, 541, Comparative studies, Polar molecules, Additivity rules, Carbonyl sulphides, Integrated elastic

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download
citations
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
views
OpenAIRE UsageCountsViews provided by UsageCounts
downloads
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22
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Top 10%
26
93
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Energy Research