Electronic Delocalization in Coordination Polymers Based on Bimetallic Carboxylates
Computational methods (DFT at the B3LYP, PBE0 and m06 levels, MO fragments decomposition, and the broken symmetry approach) have been used to evaluate the influence of the bridging ligand (BL) on the extent of electron delocalization in coordination polymers based on diruthenium tetracarboxylates. T...
| Autores: | , , |
|---|---|
| Tipo de recurso: | artículo |
| Estado: | Versión publicada |
| Fecha de publicación: | 2013 |
| País: | Argentina |
| Institución: | Consejo Nacional de Investigaciones Científicas y Técnicas |
| Repositorio: | CONICET Digital (CONICET) |
| Idioma: | inglés |
| OAI Identifier: | oai:ri.conicet.gov.ar:11336/7802 |
| Acceso en línea: | http://hdl.handle.net/11336/7802 |
| Access Level: | acceso abierto |
| Palabra clave: | Coordination Polymers Electronic Delocalization Diruthenium Carboxylates Tetrazine Broken Symmetry https://purl.org/becyt/ford/1.4 https://purl.org/becyt/ford/1 |
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Electronic Delocalization in Coordination Polymers Based on Bimetallic CarboxylatesCastro, Maria AnaRoitberg, Esteban GabrielCukiernik, Fabio DanielCoordination PolymersElectronic DelocalizationDiruthenium CarboxylatesTetrazineBroken Symmetryhttps://purl.org/becyt/ford/1.4https://purl.org/becyt/ford/1Computational methods (DFT at the B3LYP, PBE0 and m06 levels, MO fragments decomposition, and the broken symmetry approach) have been used to evaluate the influence of the bridging ligand (BL) on the extent of electron delocalization in coordination polymers based on diruthenium tetracarboxylates. The efficiency of three different nitrogenated axial ligands, namely pyrazine (pz), phenazine (phz), and tetrazine (tz), to mediate electron coupling between Ru2(II,II) or Ru2(II,III) centers has been estimated through four different parameters: calculated Ru-N distances, HOMO-LUMO gaps, HOMO and LUMO compositions, and magnetic coupling constants J. All these parameters pointed toward a coordination polymer based on Ru2(II,II) centers axially linked by tetrazine being the best candidate for exhibiting electron delocalization through the Ru2−BL framework. Such a compound has been synthesized and characterized; its vis-NIR spectrum exhibited the predicted features, mainly an intense low-energy MLCT band, assigned to the expected Ru2(II,II) - tz process associated with electron delocalization.Fil: Castro, Maria Ana. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química, Física de Los Materiales, Medioambiente y Energía; Argentina. Universidad de Buenos Aires; ArgentinaFil: Roitberg, Esteban Gabriel. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Astronomía y Física del Espacio(i); Argentina. University Of Florida; Estados UnidosFil: Cukiernik, Fabio Daniel. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química, Física de Los Materiales, Medioambiente y Energía; Argentina. University Of Florida; Estados UnidosAmerican Chemical Society2013-04-29info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/7802Castro, Maria Ana; Roitberg, Esteban Gabriel; Cukiernik, Fabio Daniel; Electronic Delocalization in Coordination Polymers Based on Bimetallic Carboxylates; American Chemical Society; Journal of Chemical Theory and Computation; 9; 6; 29-4-2013; 2609-26161549-9626enginfo:eu-repo/semantics/altIdentifier/url/http://dx.doi.org/10.1021/ct400179tinfo:eu-repo/semantics/altIdentifier/url/http://pubs.acs.org/doi/abs/10.1021/ct400179tinfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2024-05-08T13:51:56Zoai:ri.conicet.gov.ar:11336/7802instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982024-05-08 13:51:57.212CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
| dc.title.none.fl_str_mv |
Electronic Delocalization in Coordination Polymers Based on Bimetallic Carboxylates |
| title |
Electronic Delocalization in Coordination Polymers Based on Bimetallic Carboxylates |
| spellingShingle |
Electronic Delocalization in Coordination Polymers Based on Bimetallic Carboxylates Castro, Maria Ana Coordination Polymers Electronic Delocalization Diruthenium Carboxylates Tetrazine Broken Symmetry https://purl.org/becyt/ford/1.4 https://purl.org/becyt/ford/1 |
| title_short |
Electronic Delocalization in Coordination Polymers Based on Bimetallic Carboxylates |
| title_full |
Electronic Delocalization in Coordination Polymers Based on Bimetallic Carboxylates |
| title_fullStr |
Electronic Delocalization in Coordination Polymers Based on Bimetallic Carboxylates |
| title_full_unstemmed |
Electronic Delocalization in Coordination Polymers Based on Bimetallic Carboxylates |
| title_sort |
Electronic Delocalization in Coordination Polymers Based on Bimetallic Carboxylates |
| dc.creator.none.fl_str_mv |
Castro, Maria Ana Roitberg, Esteban Gabriel Cukiernik, Fabio Daniel |
| author |
Castro, Maria Ana |
| author_facet |
Castro, Maria Ana Roitberg, Esteban Gabriel Cukiernik, Fabio Daniel |
| author_role |
author |
| author2 |
Roitberg, Esteban Gabriel Cukiernik, Fabio Daniel |
| author2_role |
author author |
| dc.subject.none.fl_str_mv |
Coordination Polymers Electronic Delocalization Diruthenium Carboxylates Tetrazine Broken Symmetry https://purl.org/becyt/ford/1.4 https://purl.org/becyt/ford/1 |
| topic |
Coordination Polymers Electronic Delocalization Diruthenium Carboxylates Tetrazine Broken Symmetry https://purl.org/becyt/ford/1.4 https://purl.org/becyt/ford/1 |
| description |
Computational methods (DFT at the B3LYP, PBE0 and m06 levels, MO fragments decomposition, and the broken symmetry approach) have been used to evaluate the influence of the bridging ligand (BL) on the extent of electron delocalization in coordination polymers based on diruthenium tetracarboxylates. The efficiency of three different nitrogenated axial ligands, namely pyrazine (pz), phenazine (phz), and tetrazine (tz), to mediate electron coupling between Ru2(II,II) or Ru2(II,III) centers has been estimated through four different parameters: calculated Ru-N distances, HOMO-LUMO gaps, HOMO and LUMO compositions, and magnetic coupling constants J. All these parameters pointed toward a coordination polymer based on Ru2(II,II) centers axially linked by tetrazine being the best candidate for exhibiting electron delocalization through the Ru2−BL framework. Such a compound has been synthesized and characterized; its vis-NIR spectrum exhibited the predicted features, mainly an intense low-energy MLCT band, assigned to the expected Ru2(II,II) - tz process associated with electron delocalization. |
| publishDate |
2013 |
| dc.date.none.fl_str_mv |
2013-04-29 |
| dc.type.none.fl_str_mv |
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
| format |
article |
| status_str |
publishedVersion |
| dc.identifier.none.fl_str_mv |
http://hdl.handle.net/11336/7802 Castro, Maria Ana; Roitberg, Esteban Gabriel; Cukiernik, Fabio Daniel; Electronic Delocalization in Coordination Polymers Based on Bimetallic Carboxylates; American Chemical Society; Journal of Chemical Theory and Computation; 9; 6; 29-4-2013; 2609-2616 1549-9626 |
| url |
http://hdl.handle.net/11336/7802 |
| identifier_str_mv |
Castro, Maria Ana; Roitberg, Esteban Gabriel; Cukiernik, Fabio Daniel; Electronic Delocalization in Coordination Polymers Based on Bimetallic Carboxylates; American Chemical Society; Journal of Chemical Theory and Computation; 9; 6; 29-4-2013; 2609-2616 1549-9626 |
| dc.language.none.fl_str_mv |
eng |
| language |
eng |
| dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/url/http://dx.doi.org/10.1021/ct400179t info:eu-repo/semantics/altIdentifier/url/http://pubs.acs.org/doi/abs/10.1021/ct400179t |
| dc.rights.none.fl_str_mv |
info:eu-repo/semantics/openAccess https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
| eu_rights_str_mv |
openAccess |
| rights_invalid_str_mv |
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
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application/pdf application/pdf application/pdf |
| dc.publisher.none.fl_str_mv |
American Chemical Society |
| publisher.none.fl_str_mv |
American Chemical Society |
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reponame:CONICET Digital (CONICET) instname:Consejo Nacional de Investigaciones Científicas y Técnicas |
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Consejo Nacional de Investigaciones Científicas y Técnicas |
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CONICET Digital (CONICET) |
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CONICET Digital (CONICET) |
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CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas |
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dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar |
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1799195419726577664 |
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15,811543 |