Elastic and rotational excitation cross sections for electron scattering by polyatomic molecules
Autor(a) principal: | |
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Data de Publicação: | 2002 |
Outros Autores: | , |
Tipo de documento: | Artigo |
Idioma: | eng |
Título da fonte: | Brazilian Journal of Physics |
Texto Completo: | http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332002000400023 |
Resumo: | In this work we present a theoretical study on electron scattering by both polar and nonpolar polyatomic molecules in the low-energy range. More specifically, we report calculated elastic and rotationally inelastic differential cross sections for electron scattering by CH4, H2O, and H2S in the (2.14-30)-eV range. Exact static-exchange plus model correlation-polarization potentials are used to represent the electron-molecule interaction. The Schwinger variational iterative method is used to solve the scattering equations. In addition, the adiabatic-nuclei-rotation approximation is applied to calculate rotational cross sections. The comparison of our calculated results with experimental and other theoretical data available in the literature is encouraging. |
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Brazilian Journal of Physics |
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Elastic and rotational excitation cross sections for electron scattering by polyatomic moleculesIn this work we present a theoretical study on electron scattering by both polar and nonpolar polyatomic molecules in the low-energy range. More specifically, we report calculated elastic and rotationally inelastic differential cross sections for electron scattering by CH4, H2O, and H2S in the (2.14-30)-eV range. Exact static-exchange plus model correlation-polarization potentials are used to represent the electron-molecule interaction. The Schwinger variational iterative method is used to solve the scattering equations. In addition, the adiabatic-nuclei-rotation approximation is applied to calculate rotational cross sections. The comparison of our calculated results with experimental and other theoretical data available in the literature is encouraging.Sociedade Brasileira de Física2002-09-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332002000400023Brazilian Journal of Physics v.32 n.3 2002reponame:Brazilian Journal of Physicsinstname:Sociedade Brasileira de Física (SBF)instacron:SBF10.1590/S0103-97332002000400023info:eu-repo/semantics/openAccessMachado,L. E.Brescansin,L. M.Lee,M.-T.eng2002-12-04T00:00:00Zoai:scielo:S0103-97332002000400023Revistahttp://www.sbfisica.org.br/v1/home/index.php/pt/ONGhttps://old.scielo.br/oai/scielo-oai.phpsbfisica@sbfisica.org.br||sbfisica@sbfisica.org.br1678-44480103-9733opendoar:2002-12-04T00:00Brazilian Journal of Physics - Sociedade Brasileira de Física (SBF)false |
dc.title.none.fl_str_mv |
Elastic and rotational excitation cross sections for electron scattering by polyatomic molecules |
title |
Elastic and rotational excitation cross sections for electron scattering by polyatomic molecules |
spellingShingle |
Elastic and rotational excitation cross sections for electron scattering by polyatomic molecules Machado,L. E. |
title_short |
Elastic and rotational excitation cross sections for electron scattering by polyatomic molecules |
title_full |
Elastic and rotational excitation cross sections for electron scattering by polyatomic molecules |
title_fullStr |
Elastic and rotational excitation cross sections for electron scattering by polyatomic molecules |
title_full_unstemmed |
Elastic and rotational excitation cross sections for electron scattering by polyatomic molecules |
title_sort |
Elastic and rotational excitation cross sections for electron scattering by polyatomic molecules |
author |
Machado,L. E. |
author_facet |
Machado,L. E. Brescansin,L. M. Lee,M.-T. |
author_role |
author |
author2 |
Brescansin,L. M. Lee,M.-T. |
author2_role |
author author |
dc.contributor.author.fl_str_mv |
Machado,L. E. Brescansin,L. M. Lee,M.-T. |
description |
In this work we present a theoretical study on electron scattering by both polar and nonpolar polyatomic molecules in the low-energy range. More specifically, we report calculated elastic and rotationally inelastic differential cross sections for electron scattering by CH4, H2O, and H2S in the (2.14-30)-eV range. Exact static-exchange plus model correlation-polarization potentials are used to represent the electron-molecule interaction. The Schwinger variational iterative method is used to solve the scattering equations. In addition, the adiabatic-nuclei-rotation approximation is applied to calculate rotational cross sections. The comparison of our calculated results with experimental and other theoretical data available in the literature is encouraging. |
publishDate |
2002 |
dc.date.none.fl_str_mv |
2002-09-01 |
dc.type.driver.fl_str_mv |
info:eu-repo/semantics/article |
dc.type.status.fl_str_mv |
info:eu-repo/semantics/publishedVersion |
format |
article |
status_str |
publishedVersion |
dc.identifier.uri.fl_str_mv |
http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332002000400023 |
url |
http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332002000400023 |
dc.language.iso.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
10.1590/S0103-97332002000400023 |
dc.rights.driver.fl_str_mv |
info:eu-repo/semantics/openAccess |
eu_rights_str_mv |
openAccess |
dc.format.none.fl_str_mv |
text/html |
dc.publisher.none.fl_str_mv |
Sociedade Brasileira de Física |
publisher.none.fl_str_mv |
Sociedade Brasileira de Física |
dc.source.none.fl_str_mv |
Brazilian Journal of Physics v.32 n.3 2002 reponame:Brazilian Journal of Physics instname:Sociedade Brasileira de Física (SBF) instacron:SBF |
instname_str |
Sociedade Brasileira de Física (SBF) |
instacron_str |
SBF |
institution |
SBF |
reponame_str |
Brazilian Journal of Physics |
collection |
Brazilian Journal of Physics |
repository.name.fl_str_mv |
Brazilian Journal of Physics - Sociedade Brasileira de Física (SBF) |
repository.mail.fl_str_mv |
sbfisica@sbfisica.org.br||sbfisica@sbfisica.org.br |
_version_ |
1754734860076843008 |