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dc.contributor.authorGuerra, Carlos
dc.contributor.authorKumar, Sarvesh
dc.contributor.authorAguilar-Galindo Rodríguez, Fernando 
dc.contributor.authorDíaz-Tendero Victoria, Sergio 
dc.contributor.authorLozano, Ana I.
dc.contributor.authorMendes, Mónica
dc.contributor.authorOller, Juan C.
dc.contributor.authorLimão-Vieira, Paulo
dc.contributor.authorGarcía, Gustavo
dc.contributor.otherUAM. Departamento de Químicaes_ES
dc.date.accessioned2022-11-22T12:58:10Z
dc.date.available2022-11-22T12:58:10Z
dc.date.issued2022-01-23
dc.identifier.citationInternational Journal of Molecular Sciences 23.3 (2022):1266es_ES
dc.identifier.issn1661-6596 (print)es_ES
dc.identifier.issn1422-0067 (online)es_ES
dc.identifier.urihttp://hdl.handle.net/10486/705336
dc.description.abstractIn this study, novel experimental total electron detachment cross sections for O2− collisions with benzene molecules are reported for the impact energy range (10–1000 eV), as measured with a transmission beam apparatus. By analysing the positively charged species produced during the collision events, relative total ionisation cross sections were derived in the incident energy range of 160–900 eV. Relative partial ionisation cross sections for fragments with m/z ≤ 78 u were also given in this energy range. We also confirmed that heavier compounds (m/z > 78 u) formed for impact energies between 550 and 800 eV. In order to further our knowledge about the collision dynamics governing the fragmentation of such heavier molecular compounds, we performed molecular dynamics calculations within the framework of the Density Functional Theory (DFT). These results demonstrated that the fragmentation of these heavier compounds strongly supports the experimental evidence of m/z = 39–42, 50, 60 (u) cations formation, which contributed to the broad local maximum in the total ionisation observed from 550 to 800 eV. This work reveals the reactivity induced by molecular anions colliding with hydrocarbons at high energies, processes that can take place in the interstellar medium under various local conditionses_ES
dc.format.extent14es_ES
dc.format.mimetypeapplication/pdfes_ES
dc.language.isoenges_ES
dc.publisherMDPIes_ES
dc.relation.ispartofInternational Journal of Molecular Scienceses_ES
dc.rights© 2022 by the authorses_ES
dc.subject.otherAnion–molecule collisionses_ES
dc.subject.otherElectron detachment cross sectionses_ES
dc.subject.otherMolecular dynamicses_ES
dc.subject.otherPositive ion-induced fragmentationes_ES
dc.titleTotal electron detachment and induced cationic fragmentation cross sections for superoxide anion (O2−) collisions with benzene (C6H6) moleculeses_ES
dc.typearticlees_ES
dc.subject.ecienciaQuímicaes_ES
dc.relation.publisherversionhttps://doi.org/10.3390/ijms23031266es_ES
dc.identifier.doi10.3390/ijms23031266es_ES
dc.identifier.publicationfirstpage1es_ES
dc.identifier.publicationissue3es_ES
dc.identifier.publicationlastpage14es_ES
dc.identifier.publicationvolume23es_ES
dc.relation.projectIDGobierno de España. PID2019-104727RB-C21es_ES
dc.relation.projectIDGobierno de España. PID2019-110091GBI00es_ES
dc.relation.projectIDGobierno de España. CEX2018-000805-Mes_ES
dc.type.versioninfo:eu-repo/semantics/publishedVersiones_ES
dc.rights.ccReconocimientoes_ES
dc.rights.accessRightsopenAccesses_ES
dc.facultadUAMFacultad de Cienciases_ES
dc.institutoUAMCentro de Investigación en Física de la Materia Condensada (IFIMAC)es_ES
dc.institutoUAMInstituto de Investigación Avanzada en Ciencias Químicas (IAdChem)es_ES


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