Spectroscopic and theoretical investigation of the conformational space of a pyrazolo-thiazole precursor of extended dipole diazafulvenium methide intermediates

Bibliographic Details
Main Author: Nunes, Cláudio M.
Publication Date: 2009
Other Authors: Lopes, Susy, Melo, Teresa M. V. D. Pinho e, Fausto, Rui
Format: Article
Language: eng
Source: Repositórios Científicos de Acesso Aberto de Portugal (RCAAP)
Download full: https://hdl.handle.net/10316/10059
https://doi.org/10.1016/j.molstruc.2008.12.061
Summary: http://www.sciencedirect.com/science/article/B6TGS-4V88FW3-1/2/a0eb253493e1ccafe49b75247f2ded74
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spelling Spectroscopic and theoretical investigation of the conformational space of a pyrazolo-thiazole precursor of extended dipole diazafulvenium methide intermediatesDimethyl 2,2-dioxo-1H,3H-Pyrazolo[1,5-c][1,3]thiazole-6,7-dicarboxylateMatrix isolationLow temperature FTIR spectroscopyDFT calculationsConformational analysishttp://www.sciencedirect.com/science/article/B6TGS-4V88FW3-1/2/a0eb253493e1ccafe49b75247f2ded742009-04-30info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articlehttps://hdl.handle.net/10316/10059https://hdl.handle.net/10316/10059https://doi.org/10.1016/j.molstruc.2008.12.061engJournal of Molecular Structure. In Press, Corrected Proof:Nunes, Cláudio M.Lopes, SusyMelo, Teresa M. V. D. Pinho eFausto, Ruiinfo:eu-repo/semantics/openAccessreponame:Repositórios Científicos de Acesso Aberto de Portugal (RCAAP)instname:FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologiainstacron:RCAAP2020-11-06T16:49:16Zoai:estudogeral.uc.pt:10316/10059Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireinfo@rcaap.ptopendoar:https://opendoar.ac.uk/repository/71602025-05-29T05:24:18.633413Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) - FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologiafalse
dc.title.none.fl_str_mv Spectroscopic and theoretical investigation of the conformational space of a pyrazolo-thiazole precursor of extended dipole diazafulvenium methide intermediates
title Spectroscopic and theoretical investigation of the conformational space of a pyrazolo-thiazole precursor of extended dipole diazafulvenium methide intermediates
spellingShingle Spectroscopic and theoretical investigation of the conformational space of a pyrazolo-thiazole precursor of extended dipole diazafulvenium methide intermediates
Nunes, Cláudio M.
Dimethyl 2,2-dioxo-1H,3H-Pyrazolo[1,5-c][1,3]thiazole-6,7-dicarboxylate
Matrix isolation
Low temperature FTIR spectroscopy
DFT calculations
Conformational analysis
title_short Spectroscopic and theoretical investigation of the conformational space of a pyrazolo-thiazole precursor of extended dipole diazafulvenium methide intermediates
title_full Spectroscopic and theoretical investigation of the conformational space of a pyrazolo-thiazole precursor of extended dipole diazafulvenium methide intermediates
title_fullStr Spectroscopic and theoretical investigation of the conformational space of a pyrazolo-thiazole precursor of extended dipole diazafulvenium methide intermediates
title_full_unstemmed Spectroscopic and theoretical investigation of the conformational space of a pyrazolo-thiazole precursor of extended dipole diazafulvenium methide intermediates
title_sort Spectroscopic and theoretical investigation of the conformational space of a pyrazolo-thiazole precursor of extended dipole diazafulvenium methide intermediates
author Nunes, Cláudio M.
author_facet Nunes, Cláudio M.
Lopes, Susy
Melo, Teresa M. V. D. Pinho e
Fausto, Rui
author_role author
author2 Lopes, Susy
Melo, Teresa M. V. D. Pinho e
Fausto, Rui
author2_role author
author
author
dc.contributor.author.fl_str_mv Nunes, Cláudio M.
Lopes, Susy
Melo, Teresa M. V. D. Pinho e
Fausto, Rui
dc.subject.por.fl_str_mv Dimethyl 2,2-dioxo-1H,3H-Pyrazolo[1,5-c][1,3]thiazole-6,7-dicarboxylate
Matrix isolation
Low temperature FTIR spectroscopy
DFT calculations
Conformational analysis
topic Dimethyl 2,2-dioxo-1H,3H-Pyrazolo[1,5-c][1,3]thiazole-6,7-dicarboxylate
Matrix isolation
Low temperature FTIR spectroscopy
DFT calculations
Conformational analysis
description http://www.sciencedirect.com/science/article/B6TGS-4V88FW3-1/2/a0eb253493e1ccafe49b75247f2ded74
publishDate 2009
dc.date.none.fl_str_mv 2009-04-30
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 https://hdl.handle.net/10316/10059
https://hdl.handle.net/10316/10059
https://doi.org/10.1016/j.molstruc.2008.12.061
url https://hdl.handle.net/10316/10059
https://doi.org/10.1016/j.molstruc.2008.12.061
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Journal of Molecular Structure. In Press, Corrected Proof:
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.source.none.fl_str_mv reponame:Repositórios Científicos de Acesso Aberto de Portugal (RCAAP)
instname:FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologia
instacron:RCAAP
instname_str FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologia
instacron_str RCAAP
institution RCAAP
reponame_str Repositórios Científicos de Acesso Aberto de Portugal (RCAAP)
collection Repositórios Científicos de Acesso Aberto de Portugal (RCAAP)
repository.name.fl_str_mv Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) - FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologia
repository.mail.fl_str_mv info@rcaap.pt
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