Analysis of the association constants for charge-transfer complex formation
► Absorption spectra and association constants for charge transfer complexes were measured. ► A model was used to predict the absorption maxima for the charge transfer bands. ► The model assumes charge transfer interactions are important to complex formation. ► Several classes of complexes do not co...
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Veröffentlicht in: | Journal of molecular structure 2013-02, Vol.1033, p.131-136 |
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creator | McKim, William D. Ray, Jayanta Arnold, Bradley R. |
description | ► Absorption spectra and association constants for charge transfer complexes were measured. ► A model was used to predict the absorption maxima for the charge transfer bands. ► The model assumes charge transfer interactions are important to complex formation. ► Several classes of complexes do not conform to the model predictions. ► Charge transfer interactions are not important to complex stability in many cases.
The phenomenon of charge transfer (CT) complex formation has been of interest for more than 50 years and has led to the development of numerous applications. Even with the prolonged interest in these complexes the interactions responsible for complex formation have yet to be fully characterized and remain an area of sustained relevance. This report outlines the measurement of the association constants for CT complex formation of a series of methylated benzene donors with tetracyanoethylene, pyromellitic dianhydride, 2,3-dichloro-5,6-dicyano-p-benzoquinone, and 1,2,4,5-tetracyanobenzene acceptors in 1,2-dichloroethane solvent. The evaluation of the position of the CT absorption maximum and the magnitudes of the association constants within a theoretical model is described. The influence of solvent polarity on the magnitudes of the association constants was also discussed. These studies show that non-bonding interactions are important in most complexes while ion-pair interactions play a significant role in a select few of the complexes studied. |
doi_str_mv | 10.1016/j.molstruc.2012.08.015 |
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The phenomenon of charge transfer (CT) complex formation has been of interest for more than 50 years and has led to the development of numerous applications. Even with the prolonged interest in these complexes the interactions responsible for complex formation have yet to be fully characterized and remain an area of sustained relevance. This report outlines the measurement of the association constants for CT complex formation of a series of methylated benzene donors with tetracyanoethylene, pyromellitic dianhydride, 2,3-dichloro-5,6-dicyano-p-benzoquinone, and 1,2,4,5-tetracyanobenzene acceptors in 1,2-dichloroethane solvent. The evaluation of the position of the CT absorption maximum and the magnitudes of the association constants within a theoretical model is described. The influence of solvent polarity on the magnitudes of the association constants was also discussed. These studies show that non-bonding interactions are important in most complexes while ion-pair interactions play a significant role in a select few of the complexes studied.</description><identifier>ISSN: 0022-2860</identifier><identifier>EISSN: 1872-8014</identifier><identifier>DOI: 10.1016/j.molstruc.2012.08.015</identifier><language>eng</language><publisher>Elsevier B.V</publisher><subject>absorption ; Absorption spectra ; Acceptor donor complex ; Association constant ; benzene ; Charge transfer ; Equilibrium constant ; ethylene dichloride</subject><ispartof>Journal of molecular structure, 2013-02, Vol.1033, p.131-136</ispartof><rights>2012</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c435t-b9de1b3c2d20e64901a8be6cb45922763193ddc3c5f2c05d14e05d557511a6223</citedby><cites>FETCH-LOGICAL-c435t-b9de1b3c2d20e64901a8be6cb45922763193ddc3c5f2c05d14e05d557511a6223</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.molstruc.2012.08.015$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3550,27924,27925,45995</link.rule.ids></links><search><creatorcontrib>McKim, William D.</creatorcontrib><creatorcontrib>Ray, Jayanta</creatorcontrib><creatorcontrib>Arnold, Bradley R.</creatorcontrib><title>Analysis of the association constants for charge-transfer complex formation</title><title>Journal of molecular structure</title><description>► Absorption spectra and association constants for charge transfer complexes were measured. ► A model was used to predict the absorption maxima for the charge transfer bands. ► The model assumes charge transfer interactions are important to complex formation. ► Several classes of complexes do not conform to the model predictions. ► Charge transfer interactions are not important to complex stability in many cases.
The phenomenon of charge transfer (CT) complex formation has been of interest for more than 50 years and has led to the development of numerous applications. Even with the prolonged interest in these complexes the interactions responsible for complex formation have yet to be fully characterized and remain an area of sustained relevance. This report outlines the measurement of the association constants for CT complex formation of a series of methylated benzene donors with tetracyanoethylene, pyromellitic dianhydride, 2,3-dichloro-5,6-dicyano-p-benzoquinone, and 1,2,4,5-tetracyanobenzene acceptors in 1,2-dichloroethane solvent. The evaluation of the position of the CT absorption maximum and the magnitudes of the association constants within a theoretical model is described. The influence of solvent polarity on the magnitudes of the association constants was also discussed. These studies show that non-bonding interactions are important in most complexes while ion-pair interactions play a significant role in a select few of the complexes studied.</description><subject>absorption</subject><subject>Absorption spectra</subject><subject>Acceptor donor complex</subject><subject>Association constant</subject><subject>benzene</subject><subject>Charge transfer</subject><subject>Equilibrium constant</subject><subject>ethylene dichloride</subject><issn>0022-2860</issn><issn>1872-8014</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2013</creationdate><recordtype>article</recordtype><recordid>eNqFkE1v2zAMhoWhBZZ-_IXOx13skrKl2LcWxboWK7BD27OgyHSiwLZSURnWfz9l6c67iBD4vCT4CHGFUCGgvt5WUxg5xb2rJKCsoK0A1SexwHYpyxawORELAClL2Wr4LM6YtwCAObwQP25nO76z5yIMRdpQYZmD8zb5MBcuzJzsnLgYQizcxsY1lSnamQfK_zDtRvp96E1_-QtxOtiR6fKjnovX-28vdw_l08_vj3e3T6VrapXKVdcTrmonewmkmw7QtivSbtWoTsqlrrGr-97VTg3SgeqxofwqtVSIVktZn4uvx7m7GN72xMlMnh2No50p7Nmg1HqpWqlURvURdTEwRxrMLvrJxneDYA72zNb8s2cO9gy0JtvLwS_H4GCDsevo2bw-Z0Blc3Xdoc7EzZGgfOovT9Gw8zQ76n0kl0wf_P-W_AGfxIXz</recordid><startdate>20130206</startdate><enddate>20130206</enddate><creator>McKim, William D.</creator><creator>Ray, Jayanta</creator><creator>Arnold, Bradley R.</creator><general>Elsevier B.V</general><scope>FBQ</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7U5</scope><scope>8FD</scope><scope>L7M</scope></search><sort><creationdate>20130206</creationdate><title>Analysis of the association constants for charge-transfer complex formation</title><author>McKim, William D. ; Ray, Jayanta ; Arnold, Bradley R.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c435t-b9de1b3c2d20e64901a8be6cb45922763193ddc3c5f2c05d14e05d557511a6223</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2013</creationdate><topic>absorption</topic><topic>Absorption spectra</topic><topic>Acceptor donor complex</topic><topic>Association constant</topic><topic>benzene</topic><topic>Charge transfer</topic><topic>Equilibrium constant</topic><topic>ethylene dichloride</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>McKim, William D.</creatorcontrib><creatorcontrib>Ray, Jayanta</creatorcontrib><creatorcontrib>Arnold, Bradley R.</creatorcontrib><collection>AGRIS</collection><collection>CrossRef</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Technology Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Journal of molecular structure</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>McKim, William D.</au><au>Ray, Jayanta</au><au>Arnold, Bradley R.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Analysis of the association constants for charge-transfer complex formation</atitle><jtitle>Journal of molecular structure</jtitle><date>2013-02-06</date><risdate>2013</risdate><volume>1033</volume><spage>131</spage><epage>136</epage><pages>131-136</pages><issn>0022-2860</issn><eissn>1872-8014</eissn><abstract>► Absorption spectra and association constants for charge transfer complexes were measured. ► A model was used to predict the absorption maxima for the charge transfer bands. ► The model assumes charge transfer interactions are important to complex formation. ► Several classes of complexes do not conform to the model predictions. ► Charge transfer interactions are not important to complex stability in many cases.
The phenomenon of charge transfer (CT) complex formation has been of interest for more than 50 years and has led to the development of numerous applications. Even with the prolonged interest in these complexes the interactions responsible for complex formation have yet to be fully characterized and remain an area of sustained relevance. This report outlines the measurement of the association constants for CT complex formation of a series of methylated benzene donors with tetracyanoethylene, pyromellitic dianhydride, 2,3-dichloro-5,6-dicyano-p-benzoquinone, and 1,2,4,5-tetracyanobenzene acceptors in 1,2-dichloroethane solvent. The evaluation of the position of the CT absorption maximum and the magnitudes of the association constants within a theoretical model is described. The influence of solvent polarity on the magnitudes of the association constants was also discussed. These studies show that non-bonding interactions are important in most complexes while ion-pair interactions play a significant role in a select few of the complexes studied.</abstract><pub>Elsevier B.V</pub><doi>10.1016/j.molstruc.2012.08.015</doi><tpages>6</tpages></addata></record> |
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subjects | absorption Absorption spectra Acceptor donor complex Association constant benzene Charge transfer Equilibrium constant ethylene dichloride |
title | Analysis of the association constants for charge-transfer complex formation |
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