Supporting Information : A theoretical study of the bond dissociation enthalpies (BDH), N-R bond lengths and proton affinities of N-substituted pyrroles, imidazoles and pyrazoles with R substituents along the periodic table

Peer reviewed

Detalles Bibliográficos
Autores: Alkorta, Ibon, Elguero, José
Tipo de recurso: conjunto de datos
Fecha de publicación:2025
País:España
Institución:Consejo Superior de Investigaciones Científicas (CSIC)
Repositorio:DIGITAL.CSIC. Repositorio Institucional del CSIC
OAI Identifier:oai:digital.csic.es:10261/376306
Acceso en línea:http://hdl.handle.net/10261/376306
https://doi.org/10.20350/digitalCSIC/17009
Access Level:acceso abierto
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spelling Supporting Information : A theoretical study of the bond dissociation enthalpies (BDH), N-R bond lengths and proton affinities of N-substituted pyrroles, imidazoles and pyrazoles with R substituents along the periodic tableAlkorta, IbonElguero, JoséPeer reviewedSpringer NatureConsejo Superior de Investigaciones Científicas [https://ror.org/02gfc7t72]202520252025info:eu-repo/semantics/datasethttp://purl.org/coar/resource_type/c_ddb1http://hdl.handle.net/10261/376306https://doi.org/10.20350/digitalCSIC/17009reponame:DIGITAL.CSIC. Repositorio Institucional del CSICinstname:Consejo Superior de Investigaciones Científicas (CSIC)InglésAlkorta, I., Elguero, J. A theoretical study of the bond-dissociation enthalpies (BDH), N–R bond lengths and proton affinities of N-substituted pyrroles, imidazoles and pyrazoles with R substituents along the periodic table. Theor Chem Acc 144, 13 (2025). https://doi.org/10.1007/s00214-024-03167-0. http://hdl.handle.net/10261/376303Síinfo:eu-repo/semantics/openAccessoai:digital.csic.es:10261/3763062026-05-22T06:33:51Z
dc.title.none.fl_str_mv Supporting Information : A theoretical study of the bond dissociation enthalpies (BDH), N-R bond lengths and proton affinities of N-substituted pyrroles, imidazoles and pyrazoles with R substituents along the periodic table
title Supporting Information : A theoretical study of the bond dissociation enthalpies (BDH), N-R bond lengths and proton affinities of N-substituted pyrroles, imidazoles and pyrazoles with R substituents along the periodic table
spellingShingle Supporting Information : A theoretical study of the bond dissociation enthalpies (BDH), N-R bond lengths and proton affinities of N-substituted pyrroles, imidazoles and pyrazoles with R substituents along the periodic table
Alkorta, Ibon
title_short Supporting Information : A theoretical study of the bond dissociation enthalpies (BDH), N-R bond lengths and proton affinities of N-substituted pyrroles, imidazoles and pyrazoles with R substituents along the periodic table
title_full Supporting Information : A theoretical study of the bond dissociation enthalpies (BDH), N-R bond lengths and proton affinities of N-substituted pyrroles, imidazoles and pyrazoles with R substituents along the periodic table
title_fullStr Supporting Information : A theoretical study of the bond dissociation enthalpies (BDH), N-R bond lengths and proton affinities of N-substituted pyrroles, imidazoles and pyrazoles with R substituents along the periodic table
title_full_unstemmed Supporting Information : A theoretical study of the bond dissociation enthalpies (BDH), N-R bond lengths and proton affinities of N-substituted pyrroles, imidazoles and pyrazoles with R substituents along the periodic table
title_sort Supporting Information : A theoretical study of the bond dissociation enthalpies (BDH), N-R bond lengths and proton affinities of N-substituted pyrroles, imidazoles and pyrazoles with R substituents along the periodic table
dc.creator.none.fl_str_mv Alkorta, Ibon
Elguero, José
author Alkorta, Ibon
author_facet Alkorta, Ibon
Elguero, José
author_role author
author2 Elguero, José
author2_role author
dc.contributor.none.fl_str_mv Consejo Superior de Investigaciones Científicas [https://ror.org/02gfc7t72]
description Peer reviewed
publishDate 2025
dc.date.none.fl_str_mv 2025
2025
2025
dc.type.none.fl_str_mv info:eu-repo/semantics/dataset
http://purl.org/coar/resource_type/c_ddb1
format dataset
dc.identifier.none.fl_str_mv http://hdl.handle.net/10261/376306
https://doi.org/10.20350/digitalCSIC/17009
url http://hdl.handle.net/10261/376306
https://doi.org/10.20350/digitalCSIC/17009
dc.language.none.fl_str_mv Inglés
language_invalid_str_mv Inglés
dc.relation.none.fl_str_mv Alkorta, I., Elguero, J. A theoretical study of the bond-dissociation enthalpies (BDH), N–R bond lengths and proton affinities of N-substituted pyrroles, imidazoles and pyrazoles with R substituents along the periodic table. Theor Chem Acc 144, 13 (2025). https://doi.org/10.1007/s00214-024-03167-0. http://hdl.handle.net/10261/376303
Sí
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.publisher.none.fl_str_mv Springer Nature
publisher.none.fl_str_mv Springer Nature
dc.source.none.fl_str_mv reponame:DIGITAL.CSIC. Repositorio Institucional del CSIC
instname:Consejo Superior de Investigaciones Científicas (CSIC)
instname_str Consejo Superior de Investigaciones Científicas (CSIC)
reponame_str DIGITAL.CSIC. Repositorio Institucional del CSIC
collection DIGITAL.CSIC. Repositorio Institucional del CSIC
repository.name.fl_str_mv
repository.mail.fl_str_mv
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