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Campo DC | Valor | Lengua/Idioma |
---|---|---|
dc.contributor.author | Castiñeira Reis, Marta | - |
dc.contributor.author | Alajarin, Mateo | - |
dc.contributor.author | Marin-Luna, Marta | - |
dc.contributor.other | Facultades, Departamentos, Servicios y Escuelas::Departamentos de la UMU::Química Orgánica | es |
dc.date.accessioned | 2023-04-25T07:06:26Z | - |
dc.date.available | 2023-04-25T07:06:26Z | - |
dc.date.issued | 2022-03-21 | - |
dc.identifier.citation | Physical Chemistry Chemical Physics, 24,14, 2022, 8064-8075 | es |
dc.identifier.issn | 1463-9076 | - |
dc.identifier.issn | 1463-9084 | - |
dc.identifier.uri | http://hdl.handle.net/10201/130345 | - |
dc.description | ©2022. This manuscript version is made available under the CC-BY-NC-ND 4.0 license http://creativecommons.org/licenses/by-nc-nd/4.0/ This document is the Accepted, version of a Published Work that appeared in final form in [Physical Chemistry Chemical Physics]. To access the final edited and published work see[https://doi.org/10.1039/D2CP00700B] | es |
dc.description.abstract | The reaction between two molecules is usually envisioned as following a least-motion path with both molecules travelling minimum distances to meet each other. However, the reaction path of lowest activation energy is not only determined by practicality but mainly by the orbital symmetry of the involved reactants and the efficiency of their mutual interaction. The term non-least-motion was born naturally to design those reactions in which reactants follow, in their route to products, pathways longer than those intuitively expected. In this review we summarize the theoretical and experimental studies that describe and rationalize reactions following non-least-motion paths, starting with the dimerizations of carbenes and followed by additional processes of these and other reactive species (silylenes, carbynes) such as insertions into single bonds and additions to -bonds. Other examples involving less reactive partners are also included. | es |
dc.format | application/pdf | es |
dc.format.extent | 12 | es |
dc.language | eng | es |
dc.publisher | Royal Society of Chemistry | es |
dc.relation | This work was supported by the Spanish Ministry of Science and Innovation (Project CTQ2017-87231-P, financed jointly by FEDER-UE and PID2020-113686GB-I00/AEI/10.13039/501100011033) and the Fundacion Seneca-CARM (Project 20811/PI/18). M.C.R. thanks the Xunta de Galicia (Galicia, Spain) for financial support through the ED481B-Axudas de apoio á etapa de formación posdoutoral (modalidade A) fellowship. | es |
dc.rights | info:eu-repo/semantics/openAccess | es |
dc.rights | Attribution-NonCommercial-NoDerivatives 4.0 Internacional | * |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/4.0/ | * |
dc.subject | Non-least motion | es |
dc.subject | Carbeno | es |
dc.subject | Isocianuro | es |
dc.subject.other | CDU::5 - Ciencias puras y naturales::54 - Química::547 - Química orgánica | es |
dc.title | Violations to the Principle of Least Motion: the Shortest Path is not Always the Fastest | es |
dc.type | info:eu-repo/semantics/article | es |
dc.relation.publisherversion | http://xlink.rsc.org/?DOI=D2CP00700B | es |
dc.identifier.doi | https://doi.org/10.1039/D2CP00700B | - |
Aparece en las colecciones: | Artículos: Química Orgánica |
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Violations to the Principle of Least Motion.pdf | 984,42 kB | Adobe PDF | Visualizar/Abrir |
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