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Oligo(phenylenevinylene)s with Terminal Donor-Acceptor Substitution
Hypsochromic or bathochromic? Depending upon the acceptor group (A=H, CN, CHO, NO2) the position and intensity of the absorption maxima of a series of substituted oligo(phenylenevinylene)s change (see picture). Supported by semi‐empirical calculations, the extent and direction of the shift (hypsochr...
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Published in: | Angewandte Chemie International Edition 2002-01, Vol.41 (2), p.292-295 |
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container_title | Angewandte Chemie International Edition |
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creator | Meier, Herbert Gerold, Jürgen Kolshorn, Heinz Baumann, Wolfram Bletz, Michael |
description | Hypsochromic or bathochromic? Depending upon the acceptor group (A=H, CN, CHO, NO2) the position and intensity of the absorption maxima of a series of substituted oligo(phenylenevinylene)s change (see picture). Supported by semi‐empirical calculations, the extent and direction of the shift (hypsochromic or bathochromic) is attributable to the opposing effects of length of conjugation and charge transfer. |
doi_str_mv | 10.1002/1521-3773(20020118)41:2<292::AID-ANIE292>3.0.CO;2-Q |
format | article |
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Depending upon the acceptor group (A=H, CN, CHO, NO2) the position and intensity of the absorption maxima of a series of substituted oligo(phenylenevinylene)s change (see picture). Supported by semi‐empirical calculations, the extent and direction of the shift (hypsochromic or bathochromic) is attributable to the opposing effects of length of conjugation and charge transfer.</description><identifier>ISSN: 1433-7851</identifier><identifier>EISSN: 1521-3773</identifier><identifier>DOI: 10.1002/1521-3773(20020118)41:2<292::AID-ANIE292>3.0.CO;2-Q</identifier><identifier>PMID: 12491412</identifier><language>eng</language><publisher>Weinheim: WILEY-VCH Verlag GmbH</publisher><subject>absorption ; Charge transfer ; Conjugation ; donor-acceptor systems ; Mathematical analysis ; Maxima ; Nitrogen dioxide ; oligomers ; Pictures ; semiempirical calculations ; Terminals</subject><ispartof>Angewandte Chemie International Edition, 2002-01, Vol.41 (2), p.292-295</ispartof><rights>Copyright © 2002 WILEY‐VCH Verlag GmbH, Weinheim, Fed. 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Depending upon the acceptor group (A=H, CN, CHO, NO2) the position and intensity of the absorption maxima of a series of substituted oligo(phenylenevinylene)s change (see picture). Supported by semi‐empirical calculations, the extent and direction of the shift (hypsochromic or bathochromic) is attributable to the opposing effects of length of conjugation and charge transfer.</description><subject>absorption</subject><subject>Charge transfer</subject><subject>Conjugation</subject><subject>donor-acceptor systems</subject><subject>Mathematical analysis</subject><subject>Maxima</subject><subject>Nitrogen dioxide</subject><subject>oligomers</subject><subject>Pictures</subject><subject>semiempirical calculations</subject><subject>Terminals</subject><issn>1433-7851</issn><issn>1521-3773</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2002</creationdate><recordtype>article</recordtype><recordid>eNp9kV9v0zAUxS0EYmPwFVCfUPfg4nvtxE6HkEo2RqVp1cSgqC9XTuYyQ5qUOGH02-Oq7Xjj6f773fNwDmNnIEYgBL6FBIFLreUQ4ygAzKmCMb7DDMfjyfScT66nF3F4L0dilM_OkN88YcePX09jr6Tk2iRwxF6E8COqGCPS5-wIUGWgAI9ZPqv892a4vnf1pnK1--139TQMHnx3P7h17crXthqcN3XT8klZunXXtIPPfRE63_Wdb-qX7NnSVsG92tcT9uXjxW3-iV_NLqf55Ip7mRjkurSlhQyLQrpUaECzVEbIJAUrADNVJlZnVkhZqLsEXVGoJaSQlYWQLnEG5Ql7s9Ndt82v3oWOVj6Urqps7Zo-kEZtpMItOPwvCFqAUGh0FtHXe7QvVu6O1q1f2XZDB4ciMN8BD75ym393QduQaGs3be2mQ0ikgJBiLhQzon1GJElQPouHm8MqKvOdsg-d-_OobNuflGqpE5pfX9LCfP2QLr7NaSH_AjaFlyA</recordid><startdate>20020118</startdate><enddate>20020118</enddate><creator>Meier, Herbert</creator><creator>Gerold, Jürgen</creator><creator>Kolshorn, Heinz</creator><creator>Baumann, Wolfram</creator><creator>Bletz, Michael</creator><general>WILEY-VCH Verlag GmbH</general><general>WILEY‐VCH Verlag GmbH</general><scope>BSCLL</scope><scope>NPM</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>7X8</scope></search><sort><creationdate>20020118</creationdate><title>Oligo(phenylenevinylene)s with Terminal Donor-Acceptor Substitution</title><author>Meier, Herbert ; Gerold, Jürgen ; Kolshorn, Heinz ; Baumann, Wolfram ; Bletz, Michael</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-i3582-7caca192bb3e607128f4803561a01294c5a79a033b4d52ebb4f1619cb03e5e823</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2002</creationdate><topic>absorption</topic><topic>Charge transfer</topic><topic>Conjugation</topic><topic>donor-acceptor systems</topic><topic>Mathematical analysis</topic><topic>Maxima</topic><topic>Nitrogen dioxide</topic><topic>oligomers</topic><topic>Pictures</topic><topic>semiempirical calculations</topic><topic>Terminals</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Meier, Herbert</creatorcontrib><creatorcontrib>Gerold, Jürgen</creatorcontrib><creatorcontrib>Kolshorn, Heinz</creatorcontrib><creatorcontrib>Baumann, Wolfram</creatorcontrib><creatorcontrib>Bletz, Michael</creatorcontrib><collection>Istex</collection><collection>PubMed</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>MEDLINE - Academic</collection><jtitle>Angewandte Chemie International Edition</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Meier, Herbert</au><au>Gerold, Jürgen</au><au>Kolshorn, Heinz</au><au>Baumann, Wolfram</au><au>Bletz, Michael</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Oligo(phenylenevinylene)s with Terminal Donor-Acceptor Substitution</atitle><jtitle>Angewandte Chemie International Edition</jtitle><addtitle>Angew. Chem. Int. Ed</addtitle><date>2002-01-18</date><risdate>2002</risdate><volume>41</volume><issue>2</issue><spage>292</spage><epage>295</epage><pages>292-295</pages><issn>1433-7851</issn><eissn>1521-3773</eissn><abstract>Hypsochromic or bathochromic? Depending upon the acceptor group (A=H, CN, CHO, NO2) the position and intensity of the absorption maxima of a series of substituted oligo(phenylenevinylene)s change (see picture). Supported by semi‐empirical calculations, the extent and direction of the shift (hypsochromic or bathochromic) is attributable to the opposing effects of length of conjugation and charge transfer.</abstract><cop>Weinheim</cop><pub>WILEY-VCH Verlag GmbH</pub><pmid>12491412</pmid><doi>10.1002/1521-3773(20020118)41:2<292::AID-ANIE292>3.0.CO;2-Q</doi><tpages>4</tpages></addata></record> |
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subjects | absorption Charge transfer Conjugation donor-acceptor systems Mathematical analysis Maxima Nitrogen dioxide oligomers Pictures semiempirical calculations Terminals |
title | Oligo(phenylenevinylene)s with Terminal Donor-Acceptor Substitution |
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