On the O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitation

Detalhes bibliográficos
Autor(a) principal: Wang, W.
Data de Publicação: 1998
Outros Autores: C. Varandas, A. J.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
DOI: 10.1016/S0301-0104(98)00164-5
Texto Completo: http://hdl.handle.net/10316/5279
https://doi.org/10.1016/S0301-0104(98)00164-5
Resumo: The effect of rotational excitation on the rate constant for the title reaction is investigated by using the quasiclassical trajectory method and the realistic double many-body expansion (DMBE) potential energy surface for ground-state triplet O4. The results are compared with previously reported calculations in which such effects have been neglected.
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spelling On the O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitationThe effect of rotational excitation on the rate constant for the title reaction is investigated by using the quasiclassical trajectory method and the realistic double many-body expansion (DMBE) potential energy surface for ground-state triplet O4. The results are compared with previously reported calculations in which such effects have been neglected.http://www.sciencedirect.com/science/article/B6TFM-3VM1TCN-J/1/d430a40e12ae9f4d22b6b727a4cda2da1998info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articleaplication/PDFhttp://hdl.handle.net/10316/5279http://hdl.handle.net/10316/5279https://doi.org/10.1016/S0301-0104(98)00164-5engChemical Physics. 236:1-3 (1998) 181-188Wang, W.C. Varandas, A. J.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:RCAAP2020-11-06T16:59:47Zoai:estudogeral.uc.pt:10316/5279Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireopendoar:71602024-03-19T21:01:24.037316Repositório 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 O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitation
title On the O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitation
spellingShingle On the O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitation
On the O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitation
Wang, W.
Wang, W.
title_short On the O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitation
title_full On the O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitation
title_fullStr On the O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitation
On the O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitation
title_full_unstemmed On the O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitation
On the O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitation
title_sort On the O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitation
author Wang, W.
author_facet Wang, W.
Wang, W.
C. Varandas, A. J.
C. Varandas, A. J.
author_role author
author2 C. Varandas, A. J.
author2_role author
dc.contributor.author.fl_str_mv Wang, W.
C. Varandas, A. J.
description The effect of rotational excitation on the rate constant for the title reaction is investigated by using the quasiclassical trajectory method and the realistic double many-body expansion (DMBE) potential energy surface for ground-state triplet O4. The results are compared with previously reported calculations in which such effects have been neglected.
publishDate 1998
dc.date.none.fl_str_mv 1998
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dc.type.driver.fl_str_mv info:eu-repo/semantics/article
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status_str publishedVersion
dc.identifier.uri.fl_str_mv http://hdl.handle.net/10316/5279
http://hdl.handle.net/10316/5279
https://doi.org/10.1016/S0301-0104(98)00164-5
url http://hdl.handle.net/10316/5279
https://doi.org/10.1016/S0301-0104(98)00164-5
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Chemical Physics. 236:1-3 (1998) 181-188
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv aplication/PDF
dc.source.none.fl_str_mv reponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
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dc.identifier.doi.none.fl_str_mv 10.1016/S0301-0104(98)00164-5

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