Cross sections for rotational excitations of NH3, PH3, AsH3, and SbH3 by electron impact

Detalhes bibliográficos
Autor(a) principal: Varella, Márcio T. Do N.
Data de Publicação: 1999
Outros Autores: Bettega, Márcio H. F., Da Silva, Antônio J. R., Lima, Marco A. P.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Institucional da UNESP
Texto Completo: http://dx.doi.org/10.1063/1.477951
http://hdl.handle.net/11449/219000
Resumo: We report elastic and rotationally inelastic cross sections for e- - XH3 collisions (X: N, P, As, Sb) at the static-exchange level of approximation. The energy range was from 7.5 up to 30 eV. Our fixed-nuclei scattering amplitudes were obtained through the Schwinger multichannel method with pseudopotentials (SMCPP) [M. H. F. Bettega, L. G. Ferreira, and M. A. P. Lima, Phys. Rev. A 47, 1111 (1993)]. The rotational cross sections were obtained with the help of the adiabatic-nuclei-rotation approximation. There is good agreement with available experimental elastic cross sections. In order to improve rotational cross sections at small scattering angles for the dipole-allowed 00→10 rotational excitation, we have combined the SMCPP and the first Born approximation of the full interaction potential and also of the dipole moment potential. To our knowledge this is the first time that rotational excitation cross sections for these molecules are reported. © 1999 American Institute of Physics.
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spelling Cross sections for rotational excitations of NH3, PH3, AsH3, and SbH3 by electron impactWe report elastic and rotationally inelastic cross sections for e- - XH3 collisions (X: N, P, As, Sb) at the static-exchange level of approximation. The energy range was from 7.5 up to 30 eV. Our fixed-nuclei scattering amplitudes were obtained through the Schwinger multichannel method with pseudopotentials (SMCPP) [M. H. F. Bettega, L. G. Ferreira, and M. A. P. Lima, Phys. Rev. A 47, 1111 (1993)]. The rotational cross sections were obtained with the help of the adiabatic-nuclei-rotation approximation. There is good agreement with available experimental elastic cross sections. In order to improve rotational cross sections at small scattering angles for the dipole-allowed 00→10 rotational excitation, we have combined the SMCPP and the first Born approximation of the full interaction potential and also of the dipole moment potential. To our knowledge this is the first time that rotational excitation cross sections for these molecules are reported. © 1999 American Institute of Physics.Inst. de Física Gleb Wataghin Universidade Estadual de Campinas UNICAMP, 13083-970, Campinas, São PauloDepartamento de Física Univ. Federal do Paraná UFPR, Caixa Postal 19081, 81531-990 Curitiba, ParanáInstituto de Física Univ. Estadual de São Paulo USP, Caixa Postal 66318, 05389-970, Sao Paulo, Sao PauloUniversidade Estadual de Campinas (UNICAMP)Universidade Federal do Paraná (UFPR)Universidade de São Paulo (USP)Varella, Márcio T. Do N.Bettega, Márcio H. F.Da Silva, Antônio J. R.Lima, Marco A. P.2022-04-28T18:53:17Z2022-04-28T18:53:17Z1999-02-01info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/article2452-2464http://dx.doi.org/10.1063/1.477951Journal of Chemical Physics, v. 110, n. 5, p. 2452-2464, 1999.0021-9606http://hdl.handle.net/11449/21900010.1063/1.4779512-s2.0-0000039194Scopusreponame:Repositório Institucional da UNESPinstname:Universidade Estadual Paulista (UNESP)instacron:UNESPengJournal of Chemical Physicsinfo:eu-repo/semantics/openAccess2022-04-28T18:53:17Zoai:repositorio.unesp.br:11449/219000Repositório InstitucionalPUBhttp://repositorio.unesp.br/oai/requestopendoar:29462024-08-05T22:28:02.492677Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)false
dc.title.none.fl_str_mv Cross sections for rotational excitations of NH3, PH3, AsH3, and SbH3 by electron impact
title Cross sections for rotational excitations of NH3, PH3, AsH3, and SbH3 by electron impact
spellingShingle Cross sections for rotational excitations of NH3, PH3, AsH3, and SbH3 by electron impact
Varella, Márcio T. Do N.
title_short Cross sections for rotational excitations of NH3, PH3, AsH3, and SbH3 by electron impact
title_full Cross sections for rotational excitations of NH3, PH3, AsH3, and SbH3 by electron impact
title_fullStr Cross sections for rotational excitations of NH3, PH3, AsH3, and SbH3 by electron impact
title_full_unstemmed Cross sections for rotational excitations of NH3, PH3, AsH3, and SbH3 by electron impact
title_sort Cross sections for rotational excitations of NH3, PH3, AsH3, and SbH3 by electron impact
author Varella, Márcio T. Do N.
author_facet Varella, Márcio T. Do N.
Bettega, Márcio H. F.
Da Silva, Antônio J. R.
Lima, Marco A. P.
author_role author
author2 Bettega, Márcio H. F.
Da Silva, Antônio J. R.
Lima, Marco A. P.
author2_role author
author
author
dc.contributor.none.fl_str_mv Universidade Estadual de Campinas (UNICAMP)
Universidade Federal do Paraná (UFPR)
Universidade de São Paulo (USP)
dc.contributor.author.fl_str_mv Varella, Márcio T. Do N.
Bettega, Márcio H. F.
Da Silva, Antônio J. R.
Lima, Marco A. P.
description We report elastic and rotationally inelastic cross sections for e- - XH3 collisions (X: N, P, As, Sb) at the static-exchange level of approximation. The energy range was from 7.5 up to 30 eV. Our fixed-nuclei scattering amplitudes were obtained through the Schwinger multichannel method with pseudopotentials (SMCPP) [M. H. F. Bettega, L. G. Ferreira, and M. A. P. Lima, Phys. Rev. A 47, 1111 (1993)]. The rotational cross sections were obtained with the help of the adiabatic-nuclei-rotation approximation. There is good agreement with available experimental elastic cross sections. In order to improve rotational cross sections at small scattering angles for the dipole-allowed 00→10 rotational excitation, we have combined the SMCPP and the first Born approximation of the full interaction potential and also of the dipole moment potential. To our knowledge this is the first time that rotational excitation cross sections for these molecules are reported. © 1999 American Institute of Physics.
publishDate 1999
dc.date.none.fl_str_mv 1999-02-01
2022-04-28T18:53:17Z
2022-04-28T18:53:17Z
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://dx.doi.org/10.1063/1.477951
Journal of Chemical Physics, v. 110, n. 5, p. 2452-2464, 1999.
0021-9606
http://hdl.handle.net/11449/219000
10.1063/1.477951
2-s2.0-0000039194
url http://dx.doi.org/10.1063/1.477951
http://hdl.handle.net/11449/219000
identifier_str_mv Journal of Chemical Physics, v. 110, n. 5, p. 2452-2464, 1999.
0021-9606
10.1063/1.477951
2-s2.0-0000039194
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Journal of Chemical Physics
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dc.format.none.fl_str_mv 2452-2464
dc.source.none.fl_str_mv Scopus
reponame:Repositório Institucional da UNESP
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instname_str Universidade Estadual Paulista (UNESP)
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reponame_str Repositório Institucional da UNESP
collection Repositório Institucional da UNESP
repository.name.fl_str_mv Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)
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