Reduction of Mercury(II) by the carbon dioxide radical anion: a theoretical and experimental investigation
- Autores
- Berkovic, Andrea Mariela; González, Mónica Cristina; Russo, Nino; Michelini, María del Carmen; Pis Diez, Reinaldo; Mártire, Daniel Osvaldo
- Año de publicación
- 2010
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- The laser flash photolysis technique (λexc = 266 nm) was used to investigate the mechanism of the HgCl2 reduction mediated by CO2·− radicals in the temperature range 291.7−308.0 K. For this purpose, the CO2·− radicals were generated by scavenging of sulfate radicals by formic acid. The absorbance of the reduced radical of methyl viologen, a competitive scavenger of CO2·−, was monitored at 390 nm. Moreover, theoretical calculations, including solvent effects, were also performed within the framework of the density functional theory for various chemical species of Hg(I) and Hg(II) to aid in the modeling of the reaction of reduction of HgCl2 by CO2·−.
Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas
Centro de Química Inorgánica - Materia
-
Química
Mercury
Carbon Dioxide - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- http://creativecommons.org/licenses/by-nc-sa/4.0/
- Repositorio
- Institución
- Universidad Nacional de La Plata
- OAI Identificador
- oai:sedici.unlp.edu.ar:10915/159378
Ver los metadatos del registro completo
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Reduction of Mercury(II) by the carbon dioxide radical anion: a theoretical and experimental investigationBerkovic, Andrea MarielaGonzález, Mónica CristinaRusso, NinoMichelini, María del CarmenPis Diez, ReinaldoMártire, Daniel OsvaldoQuímicaMercuryCarbon DioxideThe laser flash photolysis technique (λexc = 266 nm) was used to investigate the mechanism of the HgCl2 reduction mediated by CO2·− radicals in the temperature range 291.7−308.0 K. For this purpose, the CO2·− radicals were generated by scavenging of sulfate radicals by formic acid. The absorbance of the reduced radical of methyl viologen, a competitive scavenger of CO2·−, was monitored at 390 nm. Moreover, theoretical calculations, including solvent effects, were also performed within the framework of the density functional theory for various chemical species of Hg(I) and Hg(II) to aid in the modeling of the reaction of reduction of HgCl2 by CO2·−.Instituto de Investigaciones Fisicoquímicas Teóricas y AplicadasCentro de Química Inorgánica2010info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionArticulohttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfhttp://sedici.unlp.edu.ar/handle/10915/159378enginfo:eu-repo/semantics/altIdentifier/issn/1520-5215info:eu-repo/semantics/altIdentifier/doi/10.1021/jp106035minfo:eu-repo/semantics/openAccesshttp://creativecommons.org/licenses/by-nc-sa/4.0/Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)reponame:SEDICI (UNLP)instname:Universidad Nacional de La Platainstacron:UNLP2025-10-15T11:33:25Zoai:sedici.unlp.edu.ar:10915/159378Institucionalhttp://sedici.unlp.edu.ar/Universidad públicaNo correspondehttp://sedici.unlp.edu.ar/oai/snrdalira@sedici.unlp.edu.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:13292025-10-15 11:33:25.878SEDICI (UNLP) - Universidad Nacional de La Platafalse |
dc.title.none.fl_str_mv |
Reduction of Mercury(II) by the carbon dioxide radical anion: a theoretical and experimental investigation |
title |
Reduction of Mercury(II) by the carbon dioxide radical anion: a theoretical and experimental investigation |
spellingShingle |
Reduction of Mercury(II) by the carbon dioxide radical anion: a theoretical and experimental investigation Berkovic, Andrea Mariela Química Mercury Carbon Dioxide |
title_short |
Reduction of Mercury(II) by the carbon dioxide radical anion: a theoretical and experimental investigation |
title_full |
Reduction of Mercury(II) by the carbon dioxide radical anion: a theoretical and experimental investigation |
title_fullStr |
Reduction of Mercury(II) by the carbon dioxide radical anion: a theoretical and experimental investigation |
title_full_unstemmed |
Reduction of Mercury(II) by the carbon dioxide radical anion: a theoretical and experimental investigation |
title_sort |
Reduction of Mercury(II) by the carbon dioxide radical anion: a theoretical and experimental investigation |
dc.creator.none.fl_str_mv |
Berkovic, Andrea Mariela González, Mónica Cristina Russo, Nino Michelini, María del Carmen Pis Diez, Reinaldo Mártire, Daniel Osvaldo |
author |
Berkovic, Andrea Mariela |
author_facet |
Berkovic, Andrea Mariela González, Mónica Cristina Russo, Nino Michelini, María del Carmen Pis Diez, Reinaldo Mártire, Daniel Osvaldo |
author_role |
author |
author2 |
González, Mónica Cristina Russo, Nino Michelini, María del Carmen Pis Diez, Reinaldo Mártire, Daniel Osvaldo |
author2_role |
author author author author author |
dc.subject.none.fl_str_mv |
Química Mercury Carbon Dioxide |
topic |
Química Mercury Carbon Dioxide |
dc.description.none.fl_txt_mv |
The laser flash photolysis technique (λexc = 266 nm) was used to investigate the mechanism of the HgCl2 reduction mediated by CO2·− radicals in the temperature range 291.7−308.0 K. For this purpose, the CO2·− radicals were generated by scavenging of sulfate radicals by formic acid. The absorbance of the reduced radical of methyl viologen, a competitive scavenger of CO2·−, was monitored at 390 nm. Moreover, theoretical calculations, including solvent effects, were also performed within the framework of the density functional theory for various chemical species of Hg(I) and Hg(II) to aid in the modeling of the reaction of reduction of HgCl2 by CO2·−. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas Centro de Química Inorgánica |
description |
The laser flash photolysis technique (λexc = 266 nm) was used to investigate the mechanism of the HgCl2 reduction mediated by CO2·− radicals in the temperature range 291.7−308.0 K. For this purpose, the CO2·− radicals were generated by scavenging of sulfate radicals by formic acid. The absorbance of the reduced radical of methyl viologen, a competitive scavenger of CO2·−, was monitored at 390 nm. Moreover, theoretical calculations, including solvent effects, were also performed within the framework of the density functional theory for various chemical species of Hg(I) and Hg(II) to aid in the modeling of the reaction of reduction of HgCl2 by CO2·−. |
publishDate |
2010 |
dc.date.none.fl_str_mv |
2010 |
dc.type.none.fl_str_mv |
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion Articulo 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://sedici.unlp.edu.ar/handle/10915/159378 |
url |
http://sedici.unlp.edu.ar/handle/10915/159378 |
dc.language.none.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/issn/1520-5215 info:eu-repo/semantics/altIdentifier/doi/10.1021/jp106035m |
dc.rights.none.fl_str_mv |
info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by-nc-sa/4.0/ Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
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openAccess |
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http://creativecommons.org/licenses/by-nc-sa/4.0/ Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
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