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hal.structure.identifierInterface Physique et Chimie pour le Vivant [IPCV]
dc.contributor.authorCHAMPION, C.
dc.date.issued2013
dc.identifier.issn0021-9606
dc.description.abstractEnIonization of biomolecules remains still today rarely investigated on both the experimental and the theoretical sides. In this context, the present work appears as one of the first quantum mechanical approaches providing a multi-differential description of the electron-induced ionization process of the main DNA components for impact energies ranging from the target ionization threshold up to about 10 keV. The cross section calculations are here performed within the 1st Born approximation framework in which the ejected electron is described by a Coulomb wave whereas the incident and the scattered electrons are both described by a plane wave. The biological targets of interest, namely, the DNA nucleobases and the sugar-phosphate backbone, are here described by means of the GAUSSIAN 09 system using the restricted Hartree-Fock method with geometry optimization. The theoretical predictions also obtained have shown a reasonable agreement with the experimental total ionization cross sections while huge discrepancies have been pointed out with existing theoretical models, mainly developed within a semi-classical framework.
dc.language.isoen
dc.publisherAmerican Institute of Physics
dc.title.enQuantum-mechanical predictions of electron-induced ionization cross sections of DNA components.
dc.typeArticle de revue
dc.identifier.doi10.1063/1.4802962
dc.subject.halPhysique [physics]/Physique [physics]/Physique Atomique [physics.atom-ph]
bordeaux.journalJournal of Chemical Physics
bordeaux.page184306
bordeaux.volume138
bordeaux.peerReviewedoui
hal.identifierin2p3-00846561
hal.version1
hal.popularnon
hal.audienceNon spécifiée
hal.origin.linkhttps://hal.archives-ouvertes.fr//in2p3-00846561v1
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