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Achieving Sub-ppm Sensitivity in SO 2 Detection with a Chemically Stable Covalent Organic Framework
We report the inaugural experimental investigation of covalent organic frameworks (COFs) to address the formidable challenge of SO detection. Specifically, an imine-functionalized COF (SonoCOF-9) demonstrated a modest and reversible SO sorption of 3.5 mmol g at 1 bar and 298 K. At 0.1 bar (and 298 K...
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Published in: | Angewandte Chemie International Edition 2024-11, p.e202415088 |
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creator | Zhao, Wei Obeso, Juan L López-Cervantes, Valeria B Bahri, Mounib Sánchez-González, Elí Amador-Sánchez, Yoarhy A Ren, Junyu Browning, Nigel D Peralta, Ricardo A Barcaro, Giovanni Monti, Susanna Solis-Ibarra, Diego Ibarra, Ilich A Zhao, Dan |
description | We report the inaugural experimental investigation of covalent organic frameworks (COFs) to address the formidable challenge of SO
detection. Specifically, an imine-functionalized COF (SonoCOF-9) demonstrated a modest and reversible SO
sorption of 3.5 mmol g
at 1 bar and 298 K. At 0.1 bar (and 298 K), the total SO
uptake reached 0.91 mmol g
with excellent reversibility for at least 50 adsorption-desorption cycles. An isosteric enthalpy of adsorption (ΔH
) for SO
equaled -42.3 kJ mol
, indicating a relatively strong interaction of SO
molecules with the COF material. Also, molecular dynamics simulations and Møller-Plesset perturbation theory calculations showed the interaction of SO
with π density of the rings and lone pairs of the N atoms of SonoCOF-9. The combination of experimental data and theoretical calculations corroborated the potential use of this COF for the selective detection and sensing of SO
at the sub-ppm level (0.0064 ppm of SO
). |
doi_str_mv | 10.1002/anie.202415088 |
format | article |
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detection. Specifically, an imine-functionalized COF (SonoCOF-9) demonstrated a modest and reversible SO
sorption of 3.5 mmol g
at 1 bar and 298 K. At 0.1 bar (and 298 K), the total SO
uptake reached 0.91 mmol g
with excellent reversibility for at least 50 adsorption-desorption cycles. An isosteric enthalpy of adsorption (ΔH
) for SO
equaled -42.3 kJ mol
, indicating a relatively strong interaction of SO
molecules with the COF material. Also, molecular dynamics simulations and Møller-Plesset perturbation theory calculations showed the interaction of SO
with π density of the rings and lone pairs of the N atoms of SonoCOF-9. The combination of experimental data and theoretical calculations corroborated the potential use of this COF for the selective detection and sensing of SO
at the sub-ppm level (0.0064 ppm of SO
).</description><identifier>ISSN: 1433-7851</identifier><identifier>EISSN: 1521-3773</identifier><identifier>DOI: 10.1002/anie.202415088</identifier><identifier>PMID: 39297429</identifier><language>eng</language><publisher>Germany</publisher><ispartof>Angewandte Chemie International Edition, 2024-11, p.e202415088</ispartof><rights>2024 The Authors. Angewandte Chemie International Edition published by Wiley-VCH GmbH.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c629-80e96d5a920129e6872bb786af696ed840bcd46818132824460971b110daf6903</cites><orcidid>0000-0002-4427-2150</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27922,27923</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/39297429$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Zhao, Wei</creatorcontrib><creatorcontrib>Obeso, Juan L</creatorcontrib><creatorcontrib>López-Cervantes, Valeria B</creatorcontrib><creatorcontrib>Bahri, Mounib</creatorcontrib><creatorcontrib>Sánchez-González, Elí</creatorcontrib><creatorcontrib>Amador-Sánchez, Yoarhy A</creatorcontrib><creatorcontrib>Ren, Junyu</creatorcontrib><creatorcontrib>Browning, Nigel D</creatorcontrib><creatorcontrib>Peralta, Ricardo A</creatorcontrib><creatorcontrib>Barcaro, Giovanni</creatorcontrib><creatorcontrib>Monti, Susanna</creatorcontrib><creatorcontrib>Solis-Ibarra, Diego</creatorcontrib><creatorcontrib>Ibarra, Ilich A</creatorcontrib><creatorcontrib>Zhao, Dan</creatorcontrib><title>Achieving Sub-ppm Sensitivity in SO 2 Detection with a Chemically Stable Covalent Organic Framework</title><title>Angewandte Chemie International Edition</title><addtitle>Angew Chem Int Ed Engl</addtitle><description>We report the inaugural experimental investigation of covalent organic frameworks (COFs) to address the formidable challenge of SO
detection. Specifically, an imine-functionalized COF (SonoCOF-9) demonstrated a modest and reversible SO
sorption of 3.5 mmol g
at 1 bar and 298 K. At 0.1 bar (and 298 K), the total SO
uptake reached 0.91 mmol g
with excellent reversibility for at least 50 adsorption-desorption cycles. An isosteric enthalpy of adsorption (ΔH
) for SO
equaled -42.3 kJ mol
, indicating a relatively strong interaction of SO
molecules with the COF material. Also, molecular dynamics simulations and Møller-Plesset perturbation theory calculations showed the interaction of SO
with π density of the rings and lone pairs of the N atoms of SonoCOF-9. The combination of experimental data and theoretical calculations corroborated the potential use of this COF for the selective detection and sensing of SO
at the sub-ppm level (0.0064 ppm of SO
).</description><issn>1433-7851</issn><issn>1521-3773</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><recordid>eNo9kEtPwkAUhSdGI4huXZr5A8V5tPNYkipqQtJF2Tcz0wuM9pV2gPDvLUFZ3bP4zsnNh9AzJXNKCHs1jYc5IyymCVHqBk1pwmjEpeS3Y445j6RK6AQ9DMP3yCtFxD2acM20jJmeIrdwOw8H32xxvrdR19U4h2bwwR98OGHf4DzDDL9BABd82-CjDztscLqD2jtTVSecB2MrwGl7MBU0AWf9dvzK4WVvaji2_c8jutuYaoCnvztD6-X7Ov2MVtnHV7pYRU4wHSkCWpSJ0YxQpkEoyayVSpiN0AJKFRPrylgoqihnisWxIFpSSykpzwjhMzS_zLq-HYYeNkXX-9r0p4KS4iyrOMsqrrLGwsul0O1tDeUV_7fDfwH-8WRv</recordid><startdate>20241106</startdate><enddate>20241106</enddate><creator>Zhao, Wei</creator><creator>Obeso, Juan L</creator><creator>López-Cervantes, Valeria B</creator><creator>Bahri, Mounib</creator><creator>Sánchez-González, Elí</creator><creator>Amador-Sánchez, Yoarhy A</creator><creator>Ren, Junyu</creator><creator>Browning, Nigel D</creator><creator>Peralta, Ricardo A</creator><creator>Barcaro, Giovanni</creator><creator>Monti, Susanna</creator><creator>Solis-Ibarra, Diego</creator><creator>Ibarra, Ilich A</creator><creator>Zhao, Dan</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0002-4427-2150</orcidid></search><sort><creationdate>20241106</creationdate><title>Achieving Sub-ppm Sensitivity in SO 2 Detection with a Chemically Stable Covalent Organic Framework</title><author>Zhao, Wei ; Obeso, Juan L ; López-Cervantes, Valeria B ; Bahri, Mounib ; Sánchez-González, Elí ; Amador-Sánchez, Yoarhy A ; Ren, Junyu ; Browning, Nigel D ; Peralta, Ricardo A ; Barcaro, Giovanni ; Monti, Susanna ; Solis-Ibarra, Diego ; Ibarra, Ilich A ; Zhao, Dan</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c629-80e96d5a920129e6872bb786af696ed840bcd46818132824460971b110daf6903</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Zhao, Wei</creatorcontrib><creatorcontrib>Obeso, Juan L</creatorcontrib><creatorcontrib>López-Cervantes, Valeria B</creatorcontrib><creatorcontrib>Bahri, Mounib</creatorcontrib><creatorcontrib>Sánchez-González, Elí</creatorcontrib><creatorcontrib>Amador-Sánchez, Yoarhy A</creatorcontrib><creatorcontrib>Ren, Junyu</creatorcontrib><creatorcontrib>Browning, Nigel D</creatorcontrib><creatorcontrib>Peralta, Ricardo A</creatorcontrib><creatorcontrib>Barcaro, Giovanni</creatorcontrib><creatorcontrib>Monti, Susanna</creatorcontrib><creatorcontrib>Solis-Ibarra, Diego</creatorcontrib><creatorcontrib>Ibarra, Ilich A</creatorcontrib><creatorcontrib>Zhao, Dan</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><jtitle>Angewandte Chemie International Edition</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Zhao, Wei</au><au>Obeso, Juan L</au><au>López-Cervantes, Valeria B</au><au>Bahri, Mounib</au><au>Sánchez-González, Elí</au><au>Amador-Sánchez, Yoarhy A</au><au>Ren, Junyu</au><au>Browning, Nigel D</au><au>Peralta, Ricardo A</au><au>Barcaro, Giovanni</au><au>Monti, Susanna</au><au>Solis-Ibarra, Diego</au><au>Ibarra, Ilich A</au><au>Zhao, Dan</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Achieving Sub-ppm Sensitivity in SO 2 Detection with a Chemically Stable Covalent Organic Framework</atitle><jtitle>Angewandte Chemie International Edition</jtitle><addtitle>Angew Chem Int Ed Engl</addtitle><date>2024-11-06</date><risdate>2024</risdate><spage>e202415088</spage><pages>e202415088-</pages><issn>1433-7851</issn><eissn>1521-3773</eissn><abstract>We report the inaugural experimental investigation of covalent organic frameworks (COFs) to address the formidable challenge of SO
detection. Specifically, an imine-functionalized COF (SonoCOF-9) demonstrated a modest and reversible SO
sorption of 3.5 mmol g
at 1 bar and 298 K. At 0.1 bar (and 298 K), the total SO
uptake reached 0.91 mmol g
with excellent reversibility for at least 50 adsorption-desorption cycles. An isosteric enthalpy of adsorption (ΔH
) for SO
equaled -42.3 kJ mol
, indicating a relatively strong interaction of SO
molecules with the COF material. Also, molecular dynamics simulations and Møller-Plesset perturbation theory calculations showed the interaction of SO
with π density of the rings and lone pairs of the N atoms of SonoCOF-9. The combination of experimental data and theoretical calculations corroborated the potential use of this COF for the selective detection and sensing of SO
at the sub-ppm level (0.0064 ppm of SO
).</abstract><cop>Germany</cop><pmid>39297429</pmid><doi>10.1002/anie.202415088</doi><orcidid>https://orcid.org/0000-0002-4427-2150</orcidid></addata></record> |
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title | Achieving Sub-ppm Sensitivity in SO 2 Detection with a Chemically Stable Covalent Organic Framework |
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