On the Rate Constant for the Association Reaction H + CN + Ar → HCN + Ar

Detalhes bibliográficos
Autor(a) principal: Rodrigues, S. P. J.
Data de Publicação: 1999
Outros Autores: Varandas, A. J. C.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
Texto Completo: http://hdl.handle.net/10316/10409
https://doi.org/10.1021/jp9906076
Resumo: The importance of the chaperon mechanism (via ArCN or ArH complex formation) is investigated for the title reaction. All calculations employ the classical trajectory method to obtain the reactive cross sections while the equilibrium constants are estimated from statistical mechanics. A detailed analysis of the various approximations to the equilibrium constant is presented. Exploratory calculations based on the energy transfer mechanism are also reported. In addition, the decay rates of the HCN* and ArCN* species are examined in order to get insight on the detailed microscopic molecular dynamics. The chaperon mechanism is found to be important only at low temperatures, while the energy-transfer mechanism dominates for moderate and high ones.
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spelling On the Rate Constant for the Association Reaction H + CN + Ar → HCN + ArThe importance of the chaperon mechanism (via ArCN or ArH complex formation) is investigated for the title reaction. All calculations employ the classical trajectory method to obtain the reactive cross sections while the equilibrium constants are estimated from statistical mechanics. A detailed analysis of the various approximations to the equilibrium constant is presented. Exploratory calculations based on the energy transfer mechanism are also reported. In addition, the decay rates of the HCN* and ArCN* species are examined in order to get insight on the detailed microscopic molecular dynamics. The chaperon mechanism is found to be important only at low temperatures, while the energy-transfer mechanism dominates for moderate and high ones.American Chemical Society1999-08-12info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articlehttp://hdl.handle.net/10316/10409http://hdl.handle.net/10316/10409https://doi.org/10.1021/jp9906076engThe Journal of Physical Chemistry A. 103:32 (1999) 6366-63721089-5639Rodrigues, S. P. J.Varandas, A. J. C.info:eu-repo/semantics/openAccessreponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãoinstacron:RCAAP2020-05-25T13:15:15Zoai:estudogeral.uc.pt:10316/10409Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireopendoar:71602024-03-19T21:01:29.227004Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãofalse
dc.title.none.fl_str_mv On the Rate Constant for the Association Reaction H + CN + Ar → HCN + Ar
title On the Rate Constant for the Association Reaction H + CN + Ar → HCN + Ar
spellingShingle On the Rate Constant for the Association Reaction H + CN + Ar → HCN + Ar
Rodrigues, S. P. J.
title_short On the Rate Constant for the Association Reaction H + CN + Ar → HCN + Ar
title_full On the Rate Constant for the Association Reaction H + CN + Ar → HCN + Ar
title_fullStr On the Rate Constant for the Association Reaction H + CN + Ar → HCN + Ar
title_full_unstemmed On the Rate Constant for the Association Reaction H + CN + Ar → HCN + Ar
title_sort On the Rate Constant for the Association Reaction H + CN + Ar → HCN + Ar
author Rodrigues, S. P. J.
author_facet Rodrigues, S. P. J.
Varandas, A. J. C.
author_role author
author2 Varandas, A. J. C.
author2_role author
dc.contributor.author.fl_str_mv Rodrigues, S. P. J.
Varandas, A. J. C.
description The importance of the chaperon mechanism (via ArCN or ArH complex formation) is investigated for the title reaction. All calculations employ the classical trajectory method to obtain the reactive cross sections while the equilibrium constants are estimated from statistical mechanics. A detailed analysis of the various approximations to the equilibrium constant is presented. Exploratory calculations based on the energy transfer mechanism are also reported. In addition, the decay rates of the HCN* and ArCN* species are examined in order to get insight on the detailed microscopic molecular dynamics. The chaperon mechanism is found to be important only at low temperatures, while the energy-transfer mechanism dominates for moderate and high ones.
publishDate 1999
dc.date.none.fl_str_mv 1999-08-12
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://hdl.handle.net/10316/10409
http://hdl.handle.net/10316/10409
https://doi.org/10.1021/jp9906076
url http://hdl.handle.net/10316/10409
https://doi.org/10.1021/jp9906076
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv The Journal of Physical Chemistry A. 103:32 (1999) 6366-6372
1089-5639
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.publisher.none.fl_str_mv American Chemical Society
publisher.none.fl_str_mv American Chemical Society
dc.source.none.fl_str_mv reponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
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reponame_str Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
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repository.name.fl_str_mv Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação
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