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Understanding chemical interaction between phosphonate-derivative molecules and a silver surface cluster in SERS: a combined experimental and computational approach
The interaction between phosphonate functions and a silver surface cluster is investigated using Surface-Enhanced Raman Spectroscopy (SERS). Changing the functional group (methylphosphonic acid based molecule) by studying the effect of protonation, methylation and substitution of the side chain with...
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Published in: | Physical chemistry chemical physics : PCCP 2019-10, Vol.21 (4), p.2218-22187 |
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creator | Emonds-Alt, Gauthier Mignolet, Benoit Malherbe, Cedric Monbaliu, Jean-Christophe M Remacle, Francoise Eppe, Gauthier |
description | The interaction between phosphonate functions and a silver surface cluster is investigated using Surface-Enhanced Raman Spectroscopy (SERS). Changing the functional group (methylphosphonic acid based molecule) by studying the effect of protonation, methylation and substitution of the side chain with amine and carboxylate functions enabled us to modulate the chemical interactions between the different functions and the metal cluster. We find that the adsorption energy of the methylphosphonic acid decreases with the protonation, the methylation processes and the substitution of the side chain. In all cases, only the deprotonated phosphonate forms are SERS active. To understand how the molecules interact with the nanoparticle, the electronic structure, adsorption energies and Raman spectra were computed for molecules adsorbed on a 20 atom silver cluster representing a nanoparticle surface. The qualitative agreement between computed static Raman spectra and experimental SERS spectra makes it possible to determine stable geometries of the analyte-silver cluster complexes and to characterize the adsorption modes. The findings presented here provide a framework for designing analytical developments based on SERS for simultaneous detection of phosphonated molecules, including pesticides such as glyphosate, creating practical opportunities in key areas such as environmental and water resource
in situ
monitoring.
This joint experimental-theoretical SERS study provides new insights on the adsorption mode of phosphonate-derivative molecules on silver nanoparticles. |
doi_str_mv | 10.1039/c9cp01615e |
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in situ
monitoring.
This joint experimental-theoretical SERS study provides new insights on the adsorption mode of phosphonate-derivative molecules on silver nanoparticles.</description><identifier>ISSN: 1463-9076</identifier><identifier>ISSN: 1463-9084</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/c9cp01615e</identifier><identifier>PMID: 31469145</identifier><language>eng</language><publisher>England: Royal Society of Chemistry</publisher><subject>Adsorption ; Chains ; Chemistry ; Chimie ; Computation ; Electronic structure ; Functional groups ; Isomers ; Metal clusters ; Methylation ; Nanoparticles ; Organic chemistry ; Pesticides ; Phosphonates ; Physical, chemical, mathematical & earth Sciences ; Physique, chimie, mathématiques & sciences de la terre ; Protonation ; Qualitative analysis ; Raman spectra ; Raman spectroscopy ; Silver ; Solvation ; Spectrum analysis ; Substitutes ; Surface chemistry ; Water resources</subject><ispartof>Physical chemistry chemical physics : PCCP, 2019-10, Vol.21 (4), p.2218-22187</ispartof><rights>Copyright Royal Society of Chemistry 2019</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c444t-fa351f7ead2f5fc79a3f5622b3c1db11fc1371b10e82550d90ad553b967c95043</citedby><cites>FETCH-LOGICAL-c444t-fa351f7ead2f5fc79a3f5622b3c1db11fc1371b10e82550d90ad553b967c95043</cites><orcidid>0000-0003-3746-6544 ; 0000-0002-4821-3115 ; 0000-0001-5146-6706 ; 0000-0001-6916-8846</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,780,784,885,27923,27924</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/31469145$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Emonds-Alt, Gauthier</creatorcontrib><creatorcontrib>Mignolet, Benoit</creatorcontrib><creatorcontrib>Malherbe, Cedric</creatorcontrib><creatorcontrib>Monbaliu, Jean-Christophe M</creatorcontrib><creatorcontrib>Remacle, Francoise</creatorcontrib><creatorcontrib>Eppe, Gauthier</creatorcontrib><title>Understanding chemical interaction between phosphonate-derivative molecules and a silver surface cluster in SERS: a combined experimental and computational approach</title><title>Physical chemistry chemical physics : PCCP</title><addtitle>Phys Chem Chem Phys</addtitle><description>The interaction between phosphonate functions and a silver surface cluster is investigated using Surface-Enhanced Raman Spectroscopy (SERS). Changing the functional group (methylphosphonic acid based molecule) by studying the effect of protonation, methylation and substitution of the side chain with amine and carboxylate functions enabled us to modulate the chemical interactions between the different functions and the metal cluster. We find that the adsorption energy of the methylphosphonic acid decreases with the protonation, the methylation processes and the substitution of the side chain. In all cases, only the deprotonated phosphonate forms are SERS active. To understand how the molecules interact with the nanoparticle, the electronic structure, adsorption energies and Raman spectra were computed for molecules adsorbed on a 20 atom silver cluster representing a nanoparticle surface. The qualitative agreement between computed static Raman spectra and experimental SERS spectra makes it possible to determine stable geometries of the analyte-silver cluster complexes and to characterize the adsorption modes. The findings presented here provide a framework for designing analytical developments based on SERS for simultaneous detection of phosphonated molecules, including pesticides such as glyphosate, creating practical opportunities in key areas such as environmental and water resource
in situ
monitoring.
This joint experimental-theoretical SERS study provides new insights on the adsorption mode of phosphonate-derivative molecules on silver nanoparticles.</description><subject>Adsorption</subject><subject>Chains</subject><subject>Chemistry</subject><subject>Chimie</subject><subject>Computation</subject><subject>Electronic structure</subject><subject>Functional groups</subject><subject>Isomers</subject><subject>Metal clusters</subject><subject>Methylation</subject><subject>Nanoparticles</subject><subject>Organic chemistry</subject><subject>Pesticides</subject><subject>Phosphonates</subject><subject>Physical, chemical, mathematical & earth Sciences</subject><subject>Physique, chimie, mathématiques & sciences de la terre</subject><subject>Protonation</subject><subject>Qualitative analysis</subject><subject>Raman spectra</subject><subject>Raman spectroscopy</subject><subject>Silver</subject><subject>Solvation</subject><subject>Spectrum analysis</subject><subject>Substitutes</subject><subject>Surface chemistry</subject><subject>Water resources</subject><issn>1463-9076</issn><issn>1463-9084</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><recordid>eNp9kkuPFCEUhYnROOPoxr0G486kFIqiHrMznfaRTKJxnDUB6tLNpIoqgWr1__hDvW2N7c4FgXC-c-4lF0KecvaaM9G9sZ2dGa-5hHvknFe1KDrWVvdP56Y-I49SumWMccnFQ3ImUOl4Jc_Jr5vQQ0xZh96HHbV7GL3VA_UhQ9Q2-ylQA_k7QKDzfkq4gs5QoMkfdPYHoOM0gF0GSBRDqKbJDweINC3RaQvUDkvCLEyk19sv15dI2Gk0PkBP4ceMOSOEjCWPblTmJetj2ePNPMdJ2_1j8sDpIcGTu_2C3Lzbft18KK4-vf-4eXtV2KqqcuG0kNw1oPvSSWebTgsn67I0wvLecO4sFw03nEFbSsn6juleSmG6urGdZJW4IGLNHTzsQE3ReHUo1aT9el6GndJWGVBlWbeqFG3LWnS9XF3Y7LcFUla30xKx_4QEqzG3bWukXq2UjVNKEZya8eU6_lScqeMY1abbfP4zxi3Cz-8iFzNCf0L_zg2BZysQkz2p__4B6i_-p6u5d-I3YDywuQ</recordid><startdate>20191016</startdate><enddate>20191016</enddate><creator>Emonds-Alt, Gauthier</creator><creator>Mignolet, Benoit</creator><creator>Malherbe, Cedric</creator><creator>Monbaliu, Jean-Christophe M</creator><creator>Remacle, Francoise</creator><creator>Eppe, Gauthier</creator><general>Royal Society of Chemistry</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>Q33</scope><orcidid>https://orcid.org/0000-0003-3746-6544</orcidid><orcidid>https://orcid.org/0000-0002-4821-3115</orcidid><orcidid>https://orcid.org/0000-0001-5146-6706</orcidid><orcidid>https://orcid.org/0000-0001-6916-8846</orcidid></search><sort><creationdate>20191016</creationdate><title>Understanding chemical interaction between phosphonate-derivative molecules and a silver surface cluster in SERS: a combined experimental and computational approach</title><author>Emonds-Alt, Gauthier ; Mignolet, Benoit ; Malherbe, Cedric ; Monbaliu, Jean-Christophe M ; Remacle, Francoise ; Eppe, Gauthier</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c444t-fa351f7ead2f5fc79a3f5622b3c1db11fc1371b10e82550d90ad553b967c95043</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2019</creationdate><topic>Adsorption</topic><topic>Chains</topic><topic>Chemistry</topic><topic>Chimie</topic><topic>Computation</topic><topic>Electronic structure</topic><topic>Functional groups</topic><topic>Isomers</topic><topic>Metal clusters</topic><topic>Methylation</topic><topic>Nanoparticles</topic><topic>Organic chemistry</topic><topic>Pesticides</topic><topic>Phosphonates</topic><topic>Physical, chemical, mathematical & earth Sciences</topic><topic>Physique, chimie, mathématiques & sciences de la terre</topic><topic>Protonation</topic><topic>Qualitative analysis</topic><topic>Raman spectra</topic><topic>Raman spectroscopy</topic><topic>Silver</topic><topic>Solvation</topic><topic>Spectrum analysis</topic><topic>Substitutes</topic><topic>Surface chemistry</topic><topic>Water resources</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Emonds-Alt, Gauthier</creatorcontrib><creatorcontrib>Mignolet, Benoit</creatorcontrib><creatorcontrib>Malherbe, Cedric</creatorcontrib><creatorcontrib>Monbaliu, Jean-Christophe M</creatorcontrib><creatorcontrib>Remacle, Francoise</creatorcontrib><creatorcontrib>Eppe, Gauthier</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Université de Liège - Open Repository and Bibliography (ORBI)</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Emonds-Alt, Gauthier</au><au>Mignolet, Benoit</au><au>Malherbe, Cedric</au><au>Monbaliu, Jean-Christophe M</au><au>Remacle, Francoise</au><au>Eppe, Gauthier</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Understanding chemical interaction between phosphonate-derivative molecules and a silver surface cluster in SERS: a combined experimental and computational approach</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><addtitle>Phys Chem Chem Phys</addtitle><date>2019-10-16</date><risdate>2019</risdate><volume>21</volume><issue>4</issue><spage>2218</spage><epage>22187</epage><pages>2218-22187</pages><issn>1463-9076</issn><issn>1463-9084</issn><eissn>1463-9084</eissn><abstract>The interaction between phosphonate functions and a silver surface cluster is investigated using Surface-Enhanced Raman Spectroscopy (SERS). Changing the functional group (methylphosphonic acid based molecule) by studying the effect of protonation, methylation and substitution of the side chain with amine and carboxylate functions enabled us to modulate the chemical interactions between the different functions and the metal cluster. We find that the adsorption energy of the methylphosphonic acid decreases with the protonation, the methylation processes and the substitution of the side chain. In all cases, only the deprotonated phosphonate forms are SERS active. To understand how the molecules interact with the nanoparticle, the electronic structure, adsorption energies and Raman spectra were computed for molecules adsorbed on a 20 atom silver cluster representing a nanoparticle surface. The qualitative agreement between computed static Raman spectra and experimental SERS spectra makes it possible to determine stable geometries of the analyte-silver cluster complexes and to characterize the adsorption modes. The findings presented here provide a framework for designing analytical developments based on SERS for simultaneous detection of phosphonated molecules, including pesticides such as glyphosate, creating practical opportunities in key areas such as environmental and water resource
in situ
monitoring.
This joint experimental-theoretical SERS study provides new insights on the adsorption mode of phosphonate-derivative molecules on silver nanoparticles.</abstract><cop>England</cop><pub>Royal Society of Chemistry</pub><pmid>31469145</pmid><doi>10.1039/c9cp01615e</doi><tpages>8</tpages><orcidid>https://orcid.org/0000-0003-3746-6544</orcidid><orcidid>https://orcid.org/0000-0002-4821-3115</orcidid><orcidid>https://orcid.org/0000-0001-5146-6706</orcidid><orcidid>https://orcid.org/0000-0001-6916-8846</orcidid></addata></record> |
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subjects | Adsorption Chains Chemistry Chimie Computation Electronic structure Functional groups Isomers Metal clusters Methylation Nanoparticles Organic chemistry Pesticides Phosphonates Physical, chemical, mathematical & earth Sciences Physique, chimie, mathématiques & sciences de la terre Protonation Qualitative analysis Raman spectra Raman spectroscopy Silver Solvation Spectrum analysis Substitutes Surface chemistry Water resources |
title | Understanding chemical interaction between phosphonate-derivative molecules and a silver surface cluster in SERS: a combined experimental and computational approach |
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