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
SEDICI (UNLP)
Institución
Universidad Nacional de La Plata
OAI Identificador
oai:sedici.unlp.edu.ar:10915/159378

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spelling 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)
eu_rights_str_mv openAccess
rights_invalid_str_mv 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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