An analysis of the isomerization energies of 1,2-/1,3-diazacyclobutadiene, pyrazole/imidazole, and pyridazine/pyrimidine with the turn-upside-down approach

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Detalles Bibliográficos
Autores: El-Hamdi, Majid, Tiznado, William, Poater, Jordi, Sola, Miquel
Tipo de recurso: artículo
Estado:Versión publicada
Fecha de publicación:2011
País:Chile
Idioma:inglés
OAI Identifier:oai:repositorio.anid.cl:10533/131922
Acceso en línea:https://hdl.handle.net/10533/131922
Access Level:acceso abierto
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spelling Sola, MiquelPoater, JordiTiznado, WilliamEl-Hamdi, Majid201110.1021/jo201639khttps://hdl.handle.net/10533/131922http://purl.org/coar/access_right/c_abf2An analysis of the isomerization energies of 1,2-/1,3-diazacyclobutadiene, pyrazole/imidazole, and pyridazine/pyrimidine with the turn-upside-down approach89218913usaWASHINGTONEl-Hamdi, MajidTiznado, WilliamPoater, JordiSola, Miquel20112016-11-29T20:27:41Z2022-07-06T06:36:50Z2016-11-29T20:27:41Z2022-07-06T06:36:50Z201115FONDECYTjordi.poater@udg.edu; miquel.sola@udg.edu21FONDECYT761109043111090431virtual::33906-1WOS:0002962064000330022-3263https://hdl.handle.net/10533/131922engAMERICAN CHEMICAL SOCIETYinstname: Conicytreponame: Repositorio Digital RI2.0instname: Conicytreponame: Repositorio Digital RI2.010.1021/jo201639kinfo:eu-repo/grantAgreement/Fondecyt/11090431info:eu-repo/semantics/dataset/hdl.handle.net/10533/93477https://doi.org/10.1021/jo201639kinfo:eu-repo/semantics/openAccessAn analysis of the isomerization energies of 1,2-/1,3-diazacyclobutadiene, pyrazole/imidazole, and pyridazine/pyrimidine with the turn-upside-down approachJOURNAL OF ORGANIC CHEMISTRYJ ORG CHEMArticuloinfo:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionArticulohttps://hdl.handle.net/10533/131922FONDECYThttp://purl.org/coar/resource_type/c_2df8fbb14bd5161a-ce0b-46ac-9fef-c5f794f1850evirtual::33906-14bd5161a-ce0b-46ac-9fef-c5f794f1850evirtual::33906-110533/131922oai:repositorio.anid.cl:10533/1319222023-07-24 16:03:58.222https://repositorio.anid.clRepositorio ANIDaletelier@anid.cl
dc.title.none.fl_str_mv An analysis of the isomerization energies of 1,2-/1,3-diazacyclobutadiene, pyrazole/imidazole, and pyridazine/pyrimidine with the turn-upside-down approach
dc.title.journal.none.fl_str_mv JOURNAL OF ORGANIC CHEMISTRY
dc.title.journalabbreviation.none.fl_str_mv J ORG CHEM
title An analysis of the isomerization energies of 1,2-/1,3-diazacyclobutadiene, pyrazole/imidazole, and pyridazine/pyrimidine with the turn-upside-down approach
spellingShingle An analysis of the isomerization energies of 1,2-/1,3-diazacyclobutadiene, pyrazole/imidazole, and pyridazine/pyrimidine with the turn-upside-down approach
El-Hamdi, Majid
title_short An analysis of the isomerization energies of 1,2-/1,3-diazacyclobutadiene, pyrazole/imidazole, and pyridazine/pyrimidine with the turn-upside-down approach
title_full An analysis of the isomerization energies of 1,2-/1,3-diazacyclobutadiene, pyrazole/imidazole, and pyridazine/pyrimidine with the turn-upside-down approach
title_fullStr An analysis of the isomerization energies of 1,2-/1,3-diazacyclobutadiene, pyrazole/imidazole, and pyridazine/pyrimidine with the turn-upside-down approach
title_full_unstemmed An analysis of the isomerization energies of 1,2-/1,3-diazacyclobutadiene, pyrazole/imidazole, and pyridazine/pyrimidine with the turn-upside-down approach
title_sort An analysis of the isomerization energies of 1,2-/1,3-diazacyclobutadiene, pyrazole/imidazole, and pyridazine/pyrimidine with the turn-upside-down approach
dc.creator.none.fl_str_mv El-Hamdi, Majid
Tiznado, William
Poater, Jordi
Sola, Miquel
author El-Hamdi, Majid
author_facet El-Hamdi, Majid
Tiznado, William
Poater, Jordi
Sola, Miquel
author_role author
author2 Tiznado, William
Poater, Jordi
Sola, Miquel
author2_role author
author
author
description 15
publishDate 2011
dc.date.issued.none.fl_str_mv 2011
dc.date.accessioned.none.fl_str_mv 2016-11-29T20:27:41Z
2022-07-06T06:36:50Z
dc.date.available.none.fl_str_mv 2016-11-29T20:27:41Z
2022-07-06T06:36:50Z
dc.date.none.fl_str_mv 2011
dc.type.none.fl_str_mv Articulo
dc.type.driver.none.fl_str_mv info:eu-repo/semantics/article
dc.type.openaire.none.fl_str_mv info:eu-repo/semantics/publishedVersion
format article
status_str publishedVersion
dc.identifier.folio.none.fl_str_mv 11090431
11090431
dc.identifier.idwos.none.fl_str_mv WOS:000296206400033
dc.identifier.issn.none.fl_str_mv 0022-3263
dc.identifier.uri.none.fl_str_mv https://hdl.handle.net/10533/131922
identifier_str_mv 11090431
WOS:000296206400033
0022-3263
url https://hdl.handle.net/10533/131922
dc.language.iso.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv instname: Conicyt
reponame: Repositorio Digital RI2.0
instname: Conicyt
reponame: Repositorio Digital RI2.0
dc.relation.doi.none.fl_str_mv 10.1021/jo201639k
dc.relation.projectid.none.fl_str_mv info:eu-repo/grantAgreement/Fondecyt/11090431
dc.relation.set.none.fl_str_mv info:eu-repo/semantics/dataset/hdl.handle.net/10533/93477
dc.relation.uri.none.fl_str_mv https://doi.org/10.1021/jo201639k
dc.rights.driver.none.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.coverage.spatial.none.fl_str_mv WASHINGTON
dc.publisher.none.fl_str_mv AMERICAN CHEMICAL SOCIETY
publisher.none.fl_str_mv AMERICAN CHEMICAL SOCIETY
repository.name.fl_str_mv Repositorio ANID
repository.mail.fl_str_mv aletelier@anid.cl
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