Formation and Decomposition of Distonic o-, m-, and p-Benzyne Radical Cations from Photolysis of Mg+(o-, m-, p-C6H4F2)
Distonic o-, m-, and p-benzyne radical cations (1−3) have been generated by a novel photolysis reaction of mass-selected Mg+−difluorobenzene complexes. The energy required for the formation of these radical cations is within 2.2 eV. The formation of o-benzyne cation is most facile. The benzyne radic...
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Veröffentlicht in: | Journal of the American Chemical Society 2002-04, Vol.124 (14), p.3794-3798 |
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creator | Liu, Hai-Chuan Wang, Chang-Sheng Guo, Wenyue Wu, Yun-Dong Yang, Shihe |
description | Distonic o-, m-, and p-benzyne radical cations (1−3) have been generated by a novel photolysis reaction of mass-selected Mg+−difluorobenzene complexes. The energy required for the formation of these radical cations is within 2.2 eV. The formation of o-benzyne cation is most facile. The benzyne radical cations dissociate further to yield ethyne and 1,3-butadiyne radical cation as major products given a sufficient amount of energy. The whole process involves only a single photon, and is very efficient. The calculated threshold for the formation of 1,3-butadiyne radical cation from Mg+(o-C6H4F2) is about 4.6 eV, quite comparable with the experimental estimate. |
doi_str_mv | 10.1021/ja0122546 |
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The energy required for the formation of these radical cations is within 2.2 eV. The formation of o-benzyne cation is most facile. The benzyne radical cations dissociate further to yield ethyne and 1,3-butadiyne radical cation as major products given a sufficient amount of energy. The whole process involves only a single photon, and is very efficient. The calculated threshold for the formation of 1,3-butadiyne radical cation from Mg+(o-C6H4F2) is about 4.6 eV, quite comparable with the experimental estimate.</description><identifier>ISSN: 0002-7863</identifier><identifier>EISSN: 1520-5126</identifier><identifier>DOI: 10.1021/ja0122546</identifier><identifier>CODEN: JACSAT</identifier><language>eng</language><publisher>Washington, DC: American Chemical Society</publisher><subject>Chemistry ; Exact sciences and technology ; General and physical chemistry ; Photochemistry ; Physical chemistry of induced reactions (with radiations, particles and ultrasonics)</subject><ispartof>Journal of the American Chemical Society, 2002-04, Vol.124 (14), p.3794-3798</ispartof><rights>Copyright © 2002 American Chemical Society</rights><rights>2002 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a325t-6be60f5f0b6ab2ca881a1817c55e7a66ed1ad6e44aa8b78596649505b683e1d43</citedby><cites>FETCH-LOGICAL-a325t-6be60f5f0b6ab2ca881a1817c55e7a66ed1ad6e44aa8b78596649505b683e1d43</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/ja0122546$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/ja0122546$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,2752,27053,27901,27902,56713,56763</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=13603284$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Liu, Hai-Chuan</creatorcontrib><creatorcontrib>Wang, Chang-Sheng</creatorcontrib><creatorcontrib>Guo, Wenyue</creatorcontrib><creatorcontrib>Wu, Yun-Dong</creatorcontrib><creatorcontrib>Yang, Shihe</creatorcontrib><title>Formation and Decomposition of Distonic o-, m-, and p-Benzyne Radical Cations from Photolysis of Mg+(o-, m-, p-C6H4F2)</title><title>Journal of the American Chemical Society</title><addtitle>J. Am. Chem. Soc</addtitle><description>Distonic o-, m-, and p-benzyne radical cations (1−3) have been generated by a novel photolysis reaction of mass-selected Mg+−difluorobenzene complexes. The energy required for the formation of these radical cations is within 2.2 eV. The formation of o-benzyne cation is most facile. The benzyne radical cations dissociate further to yield ethyne and 1,3-butadiyne radical cation as major products given a sufficient amount of energy. The whole process involves only a single photon, and is very efficient. The calculated threshold for the formation of 1,3-butadiyne radical cation from Mg+(o-C6H4F2) is about 4.6 eV, quite comparable with the experimental estimate.</description><subject>Chemistry</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>Photochemistry</subject><subject>Physical chemistry of induced reactions (with radiations, particles and ultrasonics)</subject><issn>0002-7863</issn><issn>1520-5126</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2002</creationdate><recordtype>article</recordtype><recordid>eNptkE1PwzAMhiMEEmNw4B_kggSCQJI2bjhCxxgSCDTGOXLbFDrWpkoGYvx6uo2PCwfLsv36sfwSsi_4qeBSnE2RCylVDBukJ5TkTAkJm6THOZcs0RBtk50Qpl0ZSy165H3ofI3zyjUUm4IObO7q1oVq1XElHVRh7poqp46d0LqLpapll7b5XDSWjrGocpzRdIUItPSupg8vbu5mi1CFJeHu-fjwZ7llKYzioTzaJVslzoLd-8598jS8mqQjdnt_fZNe3DKMpJozyCzwUpU8A8xkjloLFFokuVI2QQBbCCzAxjGizhKtzgHic8VVBjqyooijPjlac3PvQvC2NK2vavQLI7hZGmZ-Deu0B2tti6H7qfTY5FX4W4iAR1IvmWyt66yxH79z9K8GkihRZvLwaHQKMYwnwug_LubBTN2bb7qP_7n_BSL3giQ</recordid><startdate>20020410</startdate><enddate>20020410</enddate><creator>Liu, Hai-Chuan</creator><creator>Wang, Chang-Sheng</creator><creator>Guo, Wenyue</creator><creator>Wu, Yun-Dong</creator><creator>Yang, Shihe</creator><general>American Chemical Society</general><scope>BSCLL</scope><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20020410</creationdate><title>Formation and Decomposition of Distonic o-, m-, and p-Benzyne Radical Cations from Photolysis of Mg+(o-, m-, p-C6H4F2)</title><author>Liu, Hai-Chuan ; Wang, Chang-Sheng ; Guo, Wenyue ; Wu, Yun-Dong ; Yang, Shihe</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a325t-6be60f5f0b6ab2ca881a1817c55e7a66ed1ad6e44aa8b78596649505b683e1d43</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2002</creationdate><topic>Chemistry</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><topic>Photochemistry</topic><topic>Physical chemistry of induced reactions (with radiations, particles and ultrasonics)</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Liu, Hai-Chuan</creatorcontrib><creatorcontrib>Wang, Chang-Sheng</creatorcontrib><creatorcontrib>Guo, Wenyue</creatorcontrib><creatorcontrib>Wu, Yun-Dong</creatorcontrib><creatorcontrib>Yang, Shihe</creatorcontrib><collection>Istex</collection><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Journal of the American Chemical Society</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Liu, Hai-Chuan</au><au>Wang, Chang-Sheng</au><au>Guo, Wenyue</au><au>Wu, Yun-Dong</au><au>Yang, Shihe</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Formation and Decomposition of Distonic o-, m-, and p-Benzyne Radical Cations from Photolysis of Mg+(o-, m-, p-C6H4F2)</atitle><jtitle>Journal of the American Chemical Society</jtitle><addtitle>J. Am. Chem. Soc</addtitle><date>2002-04-10</date><risdate>2002</risdate><volume>124</volume><issue>14</issue><spage>3794</spage><epage>3798</epage><pages>3794-3798</pages><issn>0002-7863</issn><eissn>1520-5126</eissn><coden>JACSAT</coden><abstract>Distonic o-, m-, and p-benzyne radical cations (1−3) have been generated by a novel photolysis reaction of mass-selected Mg+−difluorobenzene complexes. The energy required for the formation of these radical cations is within 2.2 eV. The formation of o-benzyne cation is most facile. The benzyne radical cations dissociate further to yield ethyne and 1,3-butadiyne radical cation as major products given a sufficient amount of energy. The whole process involves only a single photon, and is very efficient. The calculated threshold for the formation of 1,3-butadiyne radical cation from Mg+(o-C6H4F2) is about 4.6 eV, quite comparable with the experimental estimate.</abstract><cop>Washington, DC</cop><pub>American Chemical Society</pub><doi>10.1021/ja0122546</doi><tpages>5</tpages></addata></record> |
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subjects | Chemistry Exact sciences and technology General and physical chemistry Photochemistry Physical chemistry of induced reactions (with radiations, particles and ultrasonics) |
title | Formation and Decomposition of Distonic o-, m-, and p-Benzyne Radical Cations from Photolysis of Mg+(o-, m-, p-C6H4F2) |
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