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Size-dependent diffusion in cycloalkanes
The translational diffusion constants, D, of biphenyl, trans-stilbene, 1,4-diphenyl-1,3-butadiene, 1,1,4,4-tetraphenyl-1,3-butadiene, 1,6-diphenyl-1,3,5-hexatriene, tetraphenylethylene, 9,10-diphenylanthracene, bibenzyl, triptycene, perylene and 2,3-benzanthracene (tetracene) have been measured in c...
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Published in: | Molecular physics 2004-07, Vol.102 (13), p.1489-1497 |
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container_end_page | 1497 |
container_issue | 13 |
container_start_page | 1489 |
container_title | Molecular physics |
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creator | Kowert, Bruce. A. Jones, Jared B. Zahm, Jacob A. Turner II, Robert M. |
description | The translational diffusion constants, D, of biphenyl, trans-stilbene, 1,4-diphenyl-1,3-butadiene, 1,1,4,4-tetraphenyl-1,3-butadiene, 1,6-diphenyl-1,3,5-hexatriene, tetraphenylethylene, 9,10-diphenylanthracene, bibenzyl, triptycene, perylene and 2,3-benzanthracene (tetracene) have been measured in combinations of the cycloalkanes cyclohexane, methylcyclohexane, n-butylcyclohexane, cis-decalin and trans-decalin using capillary flow techniques. Tetracene and chrycene have been studied in a series of n-alkanes. Deviations from the Stokes-Einstein (SE) relation (D = k
B
T/6πηr) were found. For a given solute, the hydrodynamic radius r decreases as both the viscosity η and the solvent/solute size ratio increase; the data were fitted to D/T = A/η
p
with p |
doi_str_mv | 10.1080/00268970410001734251 |
format | article |
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B
T/6πηr) were found. For a given solute, the hydrodynamic radius r decreases as both the viscosity η and the solvent/solute size ratio increase; the data were fitted to D/T = A/η
p
with p<1 (p = 1 for the SE relation). The p values in the cycloalkanes increase as the solute size increases, are compared to the values in the n-alkanes and are discussed in terms of the properties of the two types of solvent. The experimental D values also are compared to the predictions of the Wilke-Chang equation and a free volume model which includes both the masses and sizes of the solution components.</description><identifier>ISSN: 0026-8976</identifier><identifier>EISSN: 1362-3028</identifier><identifier>DOI: 10.1080/00268970410001734251</identifier><language>eng</language><publisher>Taylor & Francis Group</publisher><ispartof>Molecular physics, 2004-07, Vol.102 (13), p.1489-1497</ispartof><rights>Copyright Taylor & Francis Group, LLC 2004</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c356t-5e797be5048eb4676858775eb7f405640654e253eae7338b82cd23b01fd9f21d3</citedby><cites>FETCH-LOGICAL-c356t-5e797be5048eb4676858775eb7f405640654e253eae7338b82cd23b01fd9f21d3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Kowert, Bruce. A.</creatorcontrib><creatorcontrib>Jones, Jared B.</creatorcontrib><creatorcontrib>Zahm, Jacob A.</creatorcontrib><creatorcontrib>Turner II, Robert M.</creatorcontrib><title>Size-dependent diffusion in cycloalkanes</title><title>Molecular physics</title><description>The translational diffusion constants, D, of biphenyl, trans-stilbene, 1,4-diphenyl-1,3-butadiene, 1,1,4,4-tetraphenyl-1,3-butadiene, 1,6-diphenyl-1,3,5-hexatriene, tetraphenylethylene, 9,10-diphenylanthracene, bibenzyl, triptycene, perylene and 2,3-benzanthracene (tetracene) have been measured in combinations of the cycloalkanes cyclohexane, methylcyclohexane, n-butylcyclohexane, cis-decalin and trans-decalin using capillary flow techniques. Tetracene and chrycene have been studied in a series of n-alkanes. Deviations from the Stokes-Einstein (SE) relation (D = k
B
T/6πηr) were found. For a given solute, the hydrodynamic radius r decreases as both the viscosity η and the solvent/solute size ratio increase; the data were fitted to D/T = A/η
p
with p<1 (p = 1 for the SE relation). The p values in the cycloalkanes increase as the solute size increases, are compared to the values in the n-alkanes and are discussed in terms of the properties of the two types of solvent. The experimental D values also are compared to the predictions of the Wilke-Chang equation and a free volume model which includes both the masses and sizes of the solution components.</description><issn>0026-8976</issn><issn>1362-3028</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2004</creationdate><recordtype>article</recordtype><recordid>eNqFjz1PwzAURS0EEqHwDxgysgSevx0WhCoKSJUYgDly4mfJkDqVHQTl15OqjBVMdznnXl1CzilcUjBwBcCUqTUICgBUc8EkPSAF5YpVHJg5JMUWqSZGHZOTnN8mTgGFglw8h2-sHK4xOoxj6YL3HzkMsQyx7DZdP9j-3UbMp-TI2z7j2W_OyOvi7mX-UC2f7h_nt8uq41KNlURd6xYlCIOtUFoZabSW2GovQCoBSgpkkqNFzblpDesc4y1Q72rPqOMzIna9XRpyTuibdQormzYNhWb7ttn3dtKud1qIfkgr-zmk3jWj3fRD8snGLuS9YjN-jZN886_M_5z_Adt9bG4</recordid><startdate>20040710</startdate><enddate>20040710</enddate><creator>Kowert, Bruce. A.</creator><creator>Jones, Jared B.</creator><creator>Zahm, Jacob A.</creator><creator>Turner II, Robert M.</creator><general>Taylor & Francis Group</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20040710</creationdate><title>Size-dependent diffusion in cycloalkanes</title><author>Kowert, Bruce. A. ; Jones, Jared B. ; Zahm, Jacob A. ; Turner II, Robert M.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c356t-5e797be5048eb4676858775eb7f405640654e253eae7338b82cd23b01fd9f21d3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2004</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kowert, Bruce. A.</creatorcontrib><creatorcontrib>Jones, Jared B.</creatorcontrib><creatorcontrib>Zahm, Jacob A.</creatorcontrib><creatorcontrib>Turner II, Robert M.</creatorcontrib><collection>CrossRef</collection><jtitle>Molecular physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kowert, Bruce. A.</au><au>Jones, Jared B.</au><au>Zahm, Jacob A.</au><au>Turner II, Robert M.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Size-dependent diffusion in cycloalkanes</atitle><jtitle>Molecular physics</jtitle><date>2004-07-10</date><risdate>2004</risdate><volume>102</volume><issue>13</issue><spage>1489</spage><epage>1497</epage><pages>1489-1497</pages><issn>0026-8976</issn><eissn>1362-3028</eissn><abstract>The translational diffusion constants, D, of biphenyl, trans-stilbene, 1,4-diphenyl-1,3-butadiene, 1,1,4,4-tetraphenyl-1,3-butadiene, 1,6-diphenyl-1,3,5-hexatriene, tetraphenylethylene, 9,10-diphenylanthracene, bibenzyl, triptycene, perylene and 2,3-benzanthracene (tetracene) have been measured in combinations of the cycloalkanes cyclohexane, methylcyclohexane, n-butylcyclohexane, cis-decalin and trans-decalin using capillary flow techniques. Tetracene and chrycene have been studied in a series of n-alkanes. Deviations from the Stokes-Einstein (SE) relation (D = k
B
T/6πηr) were found. For a given solute, the hydrodynamic radius r decreases as both the viscosity η and the solvent/solute size ratio increase; the data were fitted to D/T = A/η
p
with p<1 (p = 1 for the SE relation). The p values in the cycloalkanes increase as the solute size increases, are compared to the values in the n-alkanes and are discussed in terms of the properties of the two types of solvent. The experimental D values also are compared to the predictions of the Wilke-Chang equation and a free volume model which includes both the masses and sizes of the solution components.</abstract><pub>Taylor & Francis Group</pub><doi>10.1080/00268970410001734251</doi><tpages>9</tpages></addata></record> |
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title | Size-dependent diffusion in cycloalkanes |
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