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Cl− kinetic-energy release distributions from chlorobenzene and related molecules in electron transfer experiments

dc.contributor.authorKumar, Sarvesh
dc.contributor.authorPereira, Pedro
dc.contributor.authorGarcia, Gustavo
dc.contributor.authorLimão-Vieira, Paulo
dc.date.accessioned2022-07-14T14:16:14Z
dc.date.available2022-07-14T14:16:14Z
dc.date.issued2021-11
dc.description.abstractWe report a novel and comprehensive analysis of the chlorine anion (Cl−) kinetic energy release distributions (KERDs) from electron transfer experiments at 12, 40 and 118 eV collision energies in the centre-of-mass frame. These distributions have been obtained from the shape and width of Cl− time-offlight mass spectra from collisions of neutral potassium (K) atoms with a set of selected neutral chlorinated compounds, viz. C6H5Cl, C6D5Cl, C6H11Cl and C6Cl6. The reactions producing bond breaking of the temporary negative ions formed with an excess of internal energy in such collisions, are a result of intramolecular energy redistribution through the different available degrees of freedom due to statistical degradation via vibrational excitation and partly due to direct transformation into translational energy of the fragment anions. The Cl− low-energy kinetic energy release, εd, has been fitted with a statistical function and the role of the different available resonances in the collision dynamics has been discussed, allowing therefore to obtain relevant information on the electronic structure involved in negative ion formation. From Cl− kinetic-energy release maxima as a function of the collision energy, C6Cl6 shows the lowest values which have been attributed to the strong competition with the parent anion formation. In contrast, C6H11Cl shows the highest values which result from this molecular system having no π delocalized electrons over the ring, and the electronic state spectroscopy is mostly dictated by relevant σ* antibonding character along the C–Cl coordinate.pt_PT
dc.description.versioninfo:eu-repo/semantics/publishedVersionpt_PT
dc.identifier.citationKUMAR, Sarvesh; [et al] – Cl− kinetic-energy release distributions from chlorobenzene and related molecules in electron transfer experiments. European Physical Journal D. ISSN 1434-6060. Vol. 75, N.º 11 (2021), pp. 1-10.pt_PT
dc.identifier.doi10.1140/epjd/s10053-021-00307-0pt_PT
dc.identifier.eissn1434-6079
dc.identifier.issn1434-6060
dc.identifier.urihttp://hdl.handle.net/10400.21/14836
dc.language.isoengpt_PT
dc.peerreviewedyespt_PT
dc.publisherSpringerpt_PT
dc.relation.publisherversionhttps://link.springer.com/content/pdf/10.1140/epjd/s10053-021-00307-0.pdfpt_PT
dc.subjectChlorine anion (Cl−)pt_PT
dc.subjectKinetic energy release distributions (KERDs)pt_PT
dc.subjectChlorobenzenept_PT
dc.subjectElectron transfer experimentspt_PT
dc.titleCl− kinetic-energy release distributions from chlorobenzene and related molecules in electron transfer experimentspt_PT
dc.typejournal article
dspace.entity.typePublication
oaire.citation.endPage10pt_PT
oaire.citation.issue11pt_PT
oaire.citation.startPage1pt_PT
oaire.citation.titleEuropean Physical Journal Dpt_PT
oaire.citation.volume75pt_PT
person.familyNameKumar
person.familyNamePereira
person.givenNameSarvesh
person.givenNamePedro
person.identifier.ciencia-id8F1A-0257-D0B6
person.identifier.ciencia-idEF12-8EF0-DD5A
person.identifier.orcid0000-0002-1996-9925
person.identifier.orcid0000-0003-4503-3175
rcaap.rightsclosedAccesspt_PT
rcaap.typearticlept_PT
relation.isAuthorOfPublicationaf971ccd-094b-451d-af87-b5874c0e4caf
relation.isAuthorOfPublicationac791619-fa8a-45b1-8bae-67e2243053c2
relation.isAuthorOfPublication.latestForDiscoveryac791619-fa8a-45b1-8bae-67e2243053c2

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