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Determination of association constants towards carbon nanotubes
Single-walled carbon nanotubes (SWNTs) are one of the most promising nanomaterials and their supramolecular chemistry has attracted a lot of attention. However, despite well over a decade of research, there is no standard method for the quantification of their noncovalent chemistry in solution/suspe...
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Published in: | Chemical science (Cambridge) 2015-01, Vol.6 (12), p.7008-7014 |
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creator | de Juan, Alberto López-Moreno, Alejandro Calbo, Joaquín Ortí, Enrique Pérez, Emilio M |
description | Single-walled carbon nanotubes (SWNTs) are one of the most promising nanomaterials and their supramolecular chemistry has attracted a lot of attention. However, despite well over a decade of research, there is no standard method for the quantification of their noncovalent chemistry in solution/suspension. Here, we describe a simple procedure for the determination of association constants (
) between soluble molecules and insoluble and heterogeneous carbon nanotube samples. To test the scope of the method, we report binding constants between five different hosts and two types of SWNTs in four solvents. We have determined numeric values of
in the range of 1-10
M
. Solvent effects as well as structural changes in both the host and guest result in noticeable changes of
. The results obtained experimentally were validated through state-of-the-art DFT calculations. The generalization of quantitative and comparable association constants data should significantly help advance the supramolecular chemistry of carbon nanotubes. |
doi_str_mv | 10.1039/c5sc02916c |
format | article |
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) between soluble molecules and insoluble and heterogeneous carbon nanotube samples. To test the scope of the method, we report binding constants between five different hosts and two types of SWNTs in four solvents. We have determined numeric values of
in the range of 1-10
M
. Solvent effects as well as structural changes in both the host and guest result in noticeable changes of
. The results obtained experimentally were validated through state-of-the-art DFT calculations. The generalization of quantitative and comparable association constants data should significantly help advance the supramolecular chemistry of carbon nanotubes.</description><identifier>ISSN: 2041-6520</identifier><identifier>EISSN: 2041-6539</identifier><identifier>DOI: 10.1039/c5sc02916c</identifier><identifier>PMID: 29861939</identifier><language>eng</language><publisher>England</publisher><subject>Carbon nanotubes ; Constants ; Mathematical analysis ; Mathematical models ; Nanomaterials ; Single wall carbon nanotubes ; Solvent effect ; Solvents</subject><ispartof>Chemical science (Cambridge), 2015-01, Vol.6 (12), p.7008-7014</ispartof><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c422t-200fa16f51760ffbba604acd2d3c80a9c87314500310f84626927b40c3f34073</citedby><cites>FETCH-LOGICAL-c422t-200fa16f51760ffbba604acd2d3c80a9c87314500310f84626927b40c3f34073</cites><orcidid>0000-0002-8739-2777 ; 0000-0001-9544-8286</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/29861939$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>de Juan, Alberto</creatorcontrib><creatorcontrib>López-Moreno, Alejandro</creatorcontrib><creatorcontrib>Calbo, Joaquín</creatorcontrib><creatorcontrib>Ortí, Enrique</creatorcontrib><creatorcontrib>Pérez, Emilio M</creatorcontrib><title>Determination of association constants towards carbon nanotubes</title><title>Chemical science (Cambridge)</title><addtitle>Chem Sci</addtitle><description>Single-walled carbon nanotubes (SWNTs) are one of the most promising nanomaterials and their supramolecular chemistry has attracted a lot of attention. However, despite well over a decade of research, there is no standard method for the quantification of their noncovalent chemistry in solution/suspension. Here, we describe a simple procedure for the determination of association constants (
) between soluble molecules and insoluble and heterogeneous carbon nanotube samples. To test the scope of the method, we report binding constants between five different hosts and two types of SWNTs in four solvents. We have determined numeric values of
in the range of 1-10
M
. Solvent effects as well as structural changes in both the host and guest result in noticeable changes of
. The results obtained experimentally were validated through state-of-the-art DFT calculations. The generalization of quantitative and comparable association constants data should significantly help advance the supramolecular chemistry of carbon nanotubes.</description><subject>Carbon nanotubes</subject><subject>Constants</subject><subject>Mathematical analysis</subject><subject>Mathematical models</subject><subject>Nanomaterials</subject><subject>Single wall carbon nanotubes</subject><subject>Solvent effect</subject><subject>Solvents</subject><issn>2041-6520</issn><issn>2041-6539</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2015</creationdate><recordtype>article</recordtype><recordid>eNqFkE9LxDAQxYMo7rLuxQ8gPYpQnSRN2pxE6l9Y8ODeS5omUNkmayZF_PZWd92rc5kZ5sfjzSPknMI1Ba5ujEADTFFpjsicQUFzKbg6PswMZmSJ-A5TcU4FK0_JjKlKUsXVnNze22Tj0Hud-uCz4DKNGEy_W03wmLRPmKXwqWOHmdGxnQ5e-5DG1uIZOXF6g3a57wuyfnxY18_56vXppb5b5aZgLOUMwGkqnaClBOfaVksotOlYx00FWpmq5LQQk0UKriokk4qVbQGGO15AyRfkcie7jeFjtJiaoUdjNxvtbRixmZ5VildUwL8orbiQnJZMTujVDjUxIEbrmm3sBx2_GgrNT7pNLd7q33TrCb7Y647tYLsD-pcl_wYthHND</recordid><startdate>20150101</startdate><enddate>20150101</enddate><creator>de Juan, Alberto</creator><creator>López-Moreno, Alejandro</creator><creator>Calbo, Joaquín</creator><creator>Ortí, Enrique</creator><creator>Pérez, Emilio M</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0002-8739-2777</orcidid><orcidid>https://orcid.org/0000-0001-9544-8286</orcidid></search><sort><creationdate>20150101</creationdate><title>Determination of association constants towards carbon nanotubes</title><author>de Juan, Alberto ; López-Moreno, Alejandro ; Calbo, Joaquín ; Ortí, Enrique ; Pérez, Emilio M</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c422t-200fa16f51760ffbba604acd2d3c80a9c87314500310f84626927b40c3f34073</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2015</creationdate><topic>Carbon nanotubes</topic><topic>Constants</topic><topic>Mathematical analysis</topic><topic>Mathematical models</topic><topic>Nanomaterials</topic><topic>Single wall carbon nanotubes</topic><topic>Solvent effect</topic><topic>Solvents</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>de Juan, Alberto</creatorcontrib><creatorcontrib>López-Moreno, Alejandro</creatorcontrib><creatorcontrib>Calbo, Joaquín</creatorcontrib><creatorcontrib>Ortí, Enrique</creatorcontrib><creatorcontrib>Pérez, Emilio M</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>MEDLINE - Academic</collection><jtitle>Chemical science (Cambridge)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>de Juan, Alberto</au><au>López-Moreno, Alejandro</au><au>Calbo, Joaquín</au><au>Ortí, Enrique</au><au>Pérez, Emilio M</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Determination of association constants towards carbon nanotubes</atitle><jtitle>Chemical science (Cambridge)</jtitle><addtitle>Chem Sci</addtitle><date>2015-01-01</date><risdate>2015</risdate><volume>6</volume><issue>12</issue><spage>7008</spage><epage>7014</epage><pages>7008-7014</pages><issn>2041-6520</issn><eissn>2041-6539</eissn><abstract>Single-walled carbon nanotubes (SWNTs) are one of the most promising nanomaterials and their supramolecular chemistry has attracted a lot of attention. However, despite well over a decade of research, there is no standard method for the quantification of their noncovalent chemistry in solution/suspension. Here, we describe a simple procedure for the determination of association constants (
) between soluble molecules and insoluble and heterogeneous carbon nanotube samples. To test the scope of the method, we report binding constants between five different hosts and two types of SWNTs in four solvents. We have determined numeric values of
in the range of 1-10
M
. Solvent effects as well as structural changes in both the host and guest result in noticeable changes of
. The results obtained experimentally were validated through state-of-the-art DFT calculations. The generalization of quantitative and comparable association constants data should significantly help advance the supramolecular chemistry of carbon nanotubes.</abstract><cop>England</cop><pmid>29861939</pmid><doi>10.1039/c5sc02916c</doi><tpages>7</tpages><orcidid>https://orcid.org/0000-0002-8739-2777</orcidid><orcidid>https://orcid.org/0000-0001-9544-8286</orcidid><oa>free_for_read</oa></addata></record> |
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subjects | Carbon nanotubes Constants Mathematical analysis Mathematical models Nanomaterials Single wall carbon nanotubes Solvent effect Solvents |
title | Determination of association constants towards carbon nanotubes |
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