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dc.contributor.author | Pinacho Morante, Pablo | |
dc.contributor.author | Gómez, Pablo | |
dc.contributor.author | López Alonso, Juan Carlos | |
dc.contributor.author | Blanco Rodríguez, Susana | |
dc.date.accessioned | 2025-02-27T11:58:39Z | |
dc.date.available | 2025-02-27T11:58:39Z | |
dc.date.issued | 2024 | |
dc.identifier.citation | ChemPhysChem, 2024, vol. 25, n. 11, e202400072 | es |
dc.identifier.issn | 1439-4235 | es |
dc.identifier.uri | https://uvadoc.uva.es/handle/10324/75171 | |
dc.description | Producción Científica | es |
dc.description.abstract | The structure of isolated 1-chloronaphthalene has been investigated in a supersonic expansion by high-resolution chirped-pulse Fourier transform microwave (CP-FTMW) spectroscopy in the 2–8 GHz frequency range. Accurate values of the rotational, centrifugal distortion, and nuclear quadrupole coupling constants for the only availabe conformer have been determined. The intensity of the spectrum allowed us to observe all the heavy atoms isotopologues in natural abundance, determining their rotational constants. From the extensive experimental dataset we derived accurate structures for 1-chloronaphthalene using different methodologies and compared with related compounds. | es |
dc.format.mimetype | application/pdf | es |
dc.language.iso | eng | es |
dc.publisher | Wiley | es |
dc.rights.accessRights | info:eu-repo/semantics/openAccess | es |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/4.0/ | * |
dc.title | Accurate experimental structure of 1‐chloronaphthalene | es |
dc.type | info:eu-repo/semantics/article | es |
dc.rights.holder | © 2024 The Authors | es |
dc.identifier.doi | 10.1002/cphc.202400072 | es |
dc.relation.publisherversion | https://chemistry-europe.onlinelibrary.wiley.com/doi/full/10.1002/cphc.202400072 | es |
dc.identifier.publicationissue | 11 | es |
dc.identifier.publicationtitle | ChemPhysChem | es |
dc.identifier.publicationvolume | 25 | es |
dc.peerreviewed | SI | es |
dc.description.project | Ministerio de Ciencia e Innovación (PID2021-125207NB-C33) | es |
dc.description.project | Ministerio de Economía y Competitividad (CTQ2016-75253-P) | es |
dc.description.project | Junta de Castilla y León (INFRARED-FEDER IR2020-1-UVa02) | es |
dc.description.project | Unión Europea-NextGenerationEU (MAZAM22/16) | es |
dc.identifier.essn | 1439-7641 | es |
dc.rights | Attribution-NonCommercial-NoDerivatives 4.0 Internacional | * |
dc.type.hasVersion | info:eu-repo/semantics/publishedVersion | es |
dc.subject.unesco | 2307 Química Física | es |
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