Conformational and structural analysis of 2-allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide as probed by matrix-isolation spectroscopy and quantum chemical calculations

Detalhes bibliográficos
Autor(a) principal: Gómez-Zavaglia, Andrea
Data de Publicação: 2009
Outros Autores: Kaczor, Agnieszka, Coelho, Daniela, Cristiano, M. Lurdes S., Fausto, Rui
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
Texto Completo: http://hdl.handle.net/10316/10056
https://doi.org/10.1016/j.molstruc.2008.09.013
Resumo: http://www.sciencedirect.com/science/article/B6TGS-4THC1JN-1/2/1228ea86baa026383b4037e881569263
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spelling Conformational and structural analysis of 2-allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide as probed by matrix-isolation spectroscopy and quantum chemical calculationsBenzisothiazolesMolecular structureIR spectraMatrix isolationMolecular orbital calculationshttp://www.sciencedirect.com/science/article/B6TGS-4THC1JN-1/2/1228ea86baa026383b4037e8815692632009info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articlehttp://hdl.handle.net/10316/10056http://hdl.handle.net/10316/10056https://doi.org/10.1016/j.molstruc.2008.09.013engJournal of Molecular Structure. 919:1-3 (2009) 271-276Gómez-Zavaglia, AndreaKaczor, AgnieszkaCoelho, DanielaCristiano, M. Lurdes S.Fausto, Ruiinfo: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:RCAAP2021-09-03T10:13:59Zoai:estudogeral.uc.pt:10316/10056Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireopendoar:71602024-03-19T21:01:09.167420Repositório 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 Conformational and structural analysis of 2-allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide as probed by matrix-isolation spectroscopy and quantum chemical calculations
title Conformational and structural analysis of 2-allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide as probed by matrix-isolation spectroscopy and quantum chemical calculations
spellingShingle Conformational and structural analysis of 2-allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide as probed by matrix-isolation spectroscopy and quantum chemical calculations
Gómez-Zavaglia, Andrea
Benzisothiazoles
Molecular structure
IR spectra
Matrix isolation
Molecular orbital calculations
title_short Conformational and structural analysis of 2-allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide as probed by matrix-isolation spectroscopy and quantum chemical calculations
title_full Conformational and structural analysis of 2-allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide as probed by matrix-isolation spectroscopy and quantum chemical calculations
title_fullStr Conformational and structural analysis of 2-allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide as probed by matrix-isolation spectroscopy and quantum chemical calculations
title_full_unstemmed Conformational and structural analysis of 2-allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide as probed by matrix-isolation spectroscopy and quantum chemical calculations
title_sort Conformational and structural analysis of 2-allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide as probed by matrix-isolation spectroscopy and quantum chemical calculations
author Gómez-Zavaglia, Andrea
author_facet Gómez-Zavaglia, Andrea
Kaczor, Agnieszka
Coelho, Daniela
Cristiano, M. Lurdes S.
Fausto, Rui
author_role author
author2 Kaczor, Agnieszka
Coelho, Daniela
Cristiano, M. Lurdes S.
Fausto, Rui
author2_role author
author
author
author
dc.contributor.author.fl_str_mv Gómez-Zavaglia, Andrea
Kaczor, Agnieszka
Coelho, Daniela
Cristiano, M. Lurdes S.
Fausto, Rui
dc.subject.por.fl_str_mv Benzisothiazoles
Molecular structure
IR spectra
Matrix isolation
Molecular orbital calculations
topic Benzisothiazoles
Molecular structure
IR spectra
Matrix isolation
Molecular orbital calculations
description http://www.sciencedirect.com/science/article/B6TGS-4THC1JN-1/2/1228ea86baa026383b4037e881569263
publishDate 2009
dc.date.none.fl_str_mv 2009
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/10316/10056
http://hdl.handle.net/10316/10056
https://doi.org/10.1016/j.molstruc.2008.09.013
url http://hdl.handle.net/10316/10056
https://doi.org/10.1016/j.molstruc.2008.09.013
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Journal of Molecular Structure. 919:1-3 (2009) 271-276
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.source.none.fl_str_mv reponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação
instacron:RCAAP
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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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