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dc.contributor.authorAITELHADJALI, Z.
dc.contributor.authorKESSAL, S.
hal.structure.identifierCentre d'Etudes Nucléaires de Bordeaux Gradignan [CENBG]
dc.contributor.authorQUINTO, M.A.
dc.contributor.authorOUBAZIZ, D.
hal.structure.identifierCentre d'Etudes Nucléaires de Bordeaux Gradignan [CENBG]
dc.contributor.authorCHAMPION, C.
dc.date.issued2016
dc.description.abstractEnWe report in this work theoretical differential cross sections for the double ionization of oriented methane molecular subshells, namely, the 1t2 and 2a1 levels, impacted by 1 keV electrons. The present calculations are provided within the first Born approximation with a target molecule described by means of a single-center wave function. A strong dependence of the fivefold differential cross sections versus the target orientation is observed in particular when the double ionization process is studied orbital by orbital. In all the kinematical conditions considered, we point out the signature of the well-known mechanisms involved in double ionization collisions.
dc.language.isoen
dc.subject.en34.70.+e
dc.subject.en82.30.Fi
dc.subject.enDouble ionization
dc.subject.enMethane molecule
dc.subject.enCross sections
dc.subject.enBorn approximation
dc.title.enFivefold differential cross sections for electron-induced double ionization of outer and inner valence (1 t 2 and 2 a 1 ) molecular orbitals of CH 4
dc.typeArticle de revue
dc.identifier.doi10.1016/j.ijms.2016.02.018
dc.subject.halPhysique [physics]
bordeaux.journalInt.J.Mass Spectrometry
bordeaux.page53-61
bordeaux.volume403
bordeaux.peerReviewedoui
hal.identifierhal-03610200
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-03610200v1
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