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http://hdl.handle.net/10261/346901
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dc.contributor.author | Matamoros-Recio, Alejandra | es_ES |
dc.contributor.author | Alonso-Rueda, Elia | es_ES |
dc.contributor.author | Borrego, Elena | es_ES |
dc.contributor.author | Caballero, Ana | es_ES |
dc.contributor.author | Pérez, Pedro J. | es_ES |
dc.contributor.author | Martín-Santamaría, Sonsoles | es_ES |
dc.date.accessioned | 2024-02-13T11:32:56Z | - |
dc.date.available | 2024-02-13T11:32:56Z | - |
dc.date.issued | 2024 | - |
dc.identifier.citation | Angewandte Chemie International Edition e202314773 (2024) | es_ES |
dc.identifier.issn | 1433-7851 | - |
dc.identifier.uri | http://hdl.handle.net/10261/346901 | - |
dc.description | 13 p.-7 schem. In memory of Professor Gregorio Asensio | es_ES |
dc.description.abstract | Molecular Dynamics (MD) simulations constitute a powerful tool that provides a 3D perspective of the dynamical behavior of chemical systems. Herein the first MD study of the dynamics of a catalytic organometallic system, in micellar media, is presented. The challenging methane catalytic functionalization into ethyl propionate through a silver-catalyzed process has been targeted as the case study. The intimate nature of the micelles formed with the surfactants sodium dodecylsulfate (SDS) and potassium perfluorooctane sulfonate (PFOS) has been ascertained, as well as the relative distribution of the main actors in this transformation, namely methane, the diazo reagent and the silver catalyst, the latter in two different forms: the initial compound and a silver-carbene intermediate. Catalyst deactivation occurs with halide containing surfactants dodecyltrimethylammonium chloride (DTAC) and Triton X-100. Computed simulations allow explaining the experimental results, indicating that micelles behave differently regarding the degree of accumulation and the local distribution of the reactants and their effect in the molecular collisions leading to net reaction. | es_ES |
dc.description.sponsorship | We thank to Ministerio de Ciencia e Innovación for Grants PID2020-113797RB-C21, PID2020-113588RB-I00, and PRE2018-086249, also funded by FEDER “Una manera de hacer Europa”. We also thank Junta de Andalucía (P18-1536RT) and Universidad de Huelva (P. O. Feder UHU-202024). Funding for open access is given by Universidad de Huelva/CBUA. | es_ES |
dc.language.iso | eng | es_ES |
dc.publisher | John Wiley & Sons | es_ES |
dc.relation | info:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/PID2020-113797RB-C21/ES/DESARROLLO DE COMPLEJIDAD MOLECULAR MEDIANTE LA FORMACION DE ENLACES C-X (X = C, SI, N, O)/ | es_ES |
dc.relation | info:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/PID2020-113588RB-I00/ES/APROXIMACIONES DE LA QUIMICA COMPUTACIONAL A MECANISMOS DE LA INMUNIDAD INNATA Y DE RESISTENCIA BACTERIANA./ | es_ES |
dc.relation.isversionof | Publisher's version | es_ES |
dc.rights | openAccess | es_ES |
dc.title | Molecular dynamic simulations of aqueous micellar organometallic catalysis: methane functionalization as a case study | es_ES |
dc.type | artículo | es_ES |
dc.identifier.doi | 10.1002/anie.202314773 | - |
dc.description.peerreviewed | Peer reviewed | es_ES |
dc.relation.publisherversion | https://doi.org/10.1002/anie.202314773 | es_ES |
dc.identifier.e-issn | 1521-3773 | - |
dc.rights.license | https://creativecommons.org/licenses/by-nc-nd/4.0/ | es_ES |
dc.contributor.funder | Ministerio de Ciencia e Innovación (España) | es_ES |
dc.contributor.funder | European Commission | es_ES |
dc.contributor.funder | Junta de Andalucía | es_ES |
dc.contributor.funder | Universidad de Huelva | es_ES |
dc.relation.csic | Sí | es_ES |
oprm.item.hasRevision | no ko 0 false | * |
dc.identifier.funder | http://dx.doi.org/10.13039/501100005604 | es_ES |
dc.identifier.funder | http://dx.doi.org/10.13039/501100000780 | es_ES |
dc.identifier.funder | http://dx.doi.org/10.13039/501100011011 | es_ES |
dc.identifier.funder | http://dx.doi.org/10.13039/501100004837 | es_ES |
dc.contributor.orcid | Matamoros-Recio, Alejandra [0000-0003-1563-9408] | es_ES |
dc.contributor.orcid | Alonso-Rueda, Elia [0000-0002-5179-6913] | es_ES |
dc.contributor.orcid | Borrego, Elena [0000-0001-9652-0497] | es_ES |
dc.contributor.orcid | Pérez, Pedro J. [0000-0002-6899-4641] | es_ES |
dc.contributor.orcid | Martín-Santamaría, Sonsoles [0000-0002-7679-0155] | es_ES |
dc.type.coar | http://purl.org/coar/resource_type/c_6501 | es_ES |
item.openairetype | artículo | - |
item.cerifentitytype | Publications | - |
item.grantfulltext | open | - |
item.fulltext | With Fulltext | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.languageiso639-1 | en | - |
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Angew Chem Int Ed_Matamoros‐Recio_2024.pdf | Artículo principal | 7,06 MB | Adobe PDF | Visualizar/Abrir |
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