Reduction of Mercury(II) by the Carbon Dioxide Radical Anion: A Theoretical and Experimental Investigation
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...
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Veröffentlicht in: | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2010-12, Vol.114 (49), p.12845-12850 |
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container_title | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory |
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creator | Berkovic, Andrea M Gonzalez, Mónica C Russo, Nino del Carmen Michelini, María Diez, Reinaldo Pis Mártire, Daniel O |
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 ·−. |
doi_str_mv | 10.1021/jp106035m |
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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 ·−.</description><identifier>ISSN: 1089-5639</identifier><identifier>EISSN: 1520-5215</identifier><identifier>DOI: 10.1021/jp106035m</identifier><identifier>PMID: 21086971</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><subject>A: Kinetics, Spectroscopy ; Anions - chemistry ; Carbon Dioxide - chemistry ; Free Radicals - chemistry ; Lasers ; Mercury - chemistry ; Oxidation-Reduction ; Photolysis ; Quantum Theory ; Temperature</subject><ispartof>The journal of physical chemistry. 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A, Molecules, spectroscopy, kinetics, environment, & general theory</title><addtitle>J. Phys. Chem. A</addtitle><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 ·−.</description><subject>A: Kinetics, Spectroscopy</subject><subject>Anions - chemistry</subject><subject>Carbon Dioxide - chemistry</subject><subject>Free Radicals - chemistry</subject><subject>Lasers</subject><subject>Mercury - chemistry</subject><subject>Oxidation-Reduction</subject><subject>Photolysis</subject><subject>Quantum Theory</subject><subject>Temperature</subject><issn>1089-5639</issn><issn>1520-5215</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2010</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNptkMFOwzAMhiMEYjA48AIoFwQ7FJKmTRtu0xhQaQhpGufKbVzWamtH0qLt7cnY2ImTLfvzb_sn5Iqze858_lCtOJNMhMsjcsZDn3mhz8Njl7NYeaEUqkfOra0YY1z4wSnp-a4jVcTPSDVF3eVt2dS0Kegbmrwzm7skGdBsQ9s50hGYzDWfymZdaqRT0GUOCzqs3cgjHdLZHBuD7W8Rak3H6xWacol16wpJ_Y22LT9hu-CCnBSwsHi5j33y8TyejV69yftLMhpOPBA8aL0IVCh4EYQAgZBMijhUoGOBWSYCGekiKCLpY1BAFGVSR6hQKllwpiDONUjRJ7c73ZVpvjq3P12WNsfFAmpsOpvGzhwV-3HsyMGOzE1jrcEiXbnTwWxSztKts-nBWcde71W7bIn6QP5Z6YCbHQC5TaumM7V78h-hH1Jtf0A</recordid><startdate>20101216</startdate><enddate>20101216</enddate><creator>Berkovic, Andrea M</creator><creator>Gonzalez, Mónica C</creator><creator>Russo, Nino</creator><creator>del Carmen Michelini, María</creator><creator>Diez, Reinaldo Pis</creator><creator>Mártire, Daniel O</creator><general>American Chemical Society</general><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>20101216</creationdate><title>Reduction of Mercury(II) by the Carbon Dioxide Radical Anion: A Theoretical and Experimental Investigation</title><author>Berkovic, Andrea M ; Gonzalez, Mónica C ; Russo, Nino ; del Carmen Michelini, María ; Diez, Reinaldo Pis ; Mártire, Daniel O</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a314t-7a9531f45aa436063859ad83ebb3467df4f762e4fa77b6d7e9e696f109a8cda63</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2010</creationdate><topic>A: Kinetics, Spectroscopy</topic><topic>Anions - chemistry</topic><topic>Carbon Dioxide - chemistry</topic><topic>Free Radicals - chemistry</topic><topic>Lasers</topic><topic>Mercury - chemistry</topic><topic>Oxidation-Reduction</topic><topic>Photolysis</topic><topic>Quantum Theory</topic><topic>Temperature</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Berkovic, Andrea M</creatorcontrib><creatorcontrib>Gonzalez, Mónica C</creatorcontrib><creatorcontrib>Russo, Nino</creatorcontrib><creatorcontrib>del Carmen Michelini, María</creatorcontrib><creatorcontrib>Diez, Reinaldo Pis</creatorcontrib><creatorcontrib>Mártire, Daniel O</creatorcontrib><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Berkovic, Andrea M</au><au>Gonzalez, Mónica C</au><au>Russo, Nino</au><au>del Carmen Michelini, María</au><au>Diez, Reinaldo Pis</au><au>Mártire, Daniel O</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Reduction of Mercury(II) by the Carbon Dioxide Radical Anion: A Theoretical and Experimental Investigation</atitle><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory</jtitle><addtitle>J. Phys. Chem. A</addtitle><date>2010-12-16</date><risdate>2010</risdate><volume>114</volume><issue>49</issue><spage>12845</spage><epage>12850</epage><pages>12845-12850</pages><issn>1089-5639</issn><eissn>1520-5215</eissn><abstract>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. 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subjects | A: Kinetics, Spectroscopy Anions - chemistry Carbon Dioxide - chemistry Free Radicals - chemistry Lasers Mercury - chemistry Oxidation-Reduction Photolysis Quantum Theory Temperature |
title | Reduction of Mercury(II) by the Carbon Dioxide Radical Anion: A Theoretical and Experimental Investigation |
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