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dc.contributor.authorPinacho Morante, Pablo 
dc.contributor.authorGómez, Pablo 
dc.contributor.authorLópez Alonso, Juan Carlos 
dc.contributor.authorBlanco Rodríguez, Susana 
dc.date.accessioned2025-02-27T11:58:39Z
dc.date.available2025-02-27T11:58:39Z
dc.date.issued2024
dc.identifier.citationChemPhysChem, 2024, vol. 25, n. 11, e202400072es
dc.identifier.issn1439-4235es
dc.identifier.urihttps://uvadoc.uva.es/handle/10324/75171
dc.descriptionProducción Científicaes
dc.description.abstractThe 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.mimetypeapplication/pdfes
dc.language.isoenges
dc.publisherWileyes
dc.rights.accessRightsinfo:eu-repo/semantics/openAccesses
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.titleAccurate experimental structure of 1‐chloronaphthalenees
dc.typeinfo:eu-repo/semantics/articlees
dc.rights.holder© 2024 The Authorses
dc.identifier.doi10.1002/cphc.202400072es
dc.relation.publisherversionhttps://chemistry-europe.onlinelibrary.wiley.com/doi/full/10.1002/cphc.202400072es
dc.identifier.publicationissue11es
dc.identifier.publicationtitleChemPhysChemes
dc.identifier.publicationvolume25es
dc.peerreviewedSIes
dc.description.projectMinisterio de Ciencia e Innovación (PID2021-125207NB-C33)es
dc.description.projectMinisterio de Economía y Competitividad (CTQ2016-75253-P)es
dc.description.projectJunta de Castilla y León (INFRARED-FEDER IR2020-1-UVa02)es
dc.description.projectUnión Europea-NextGenerationEU (MAZAM22/16)es
dc.identifier.essn1439-7641es
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.type.hasVersioninfo:eu-repo/semantics/publishedVersiones
dc.subject.unesco2307 Química Físicaes


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