Zobrazit minimální záznam

dc.contributor.authorPukowiecová, Pavla
dc.contributor.authorGadéa, Florent Xavier
dc.contributor.authorKalus, René
dc.date.accessioned2011-01-17T13:23:13Z
dc.date.available2011-01-17T13:23:13Z
dc.date.issued2010
dc.identifier.citationJournal of chemical physics. 2010, vol. 133, issue 21, art. no. 214302.en
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/10084/83632
dc.description.abstractPhotodissociation of the ionized argon pentamer, Ar5+, is studied using an extended diatomics-in-molecules interaction model with the inclusion of the spin-orbit coupling and various dynamical approaches. A thorough comparison with the experimental data available in the literature is presented, including photofragment abundances and their kinetic and internal energy distributions. New predictions are reported for ultraviolet photoexcitation energies, a range that has not been studied before either experimentally or theoretically.en
dc.format.extent305791 bytescs
dc.format.mimetypeapplication/pdfcs
dc.language.isoenen
dc.publisherAmerican Institute of Physicsen
dc.relation.ispartofseriesJournal of chemical physicsen
dc.relation.urihttp://dx.doi.org/10.1063/1.3507873en
dc.titlePhotodissociation dynamics of ionic argon pentameren
dc.typearticleen
dc.identifier.locationNení ve fondu ÚKen
dc.identifier.doi10.1063/1.3507873
dc.rights.accessopenAccess
dc.type.versionsubmittedVersion
dc.identifier.wos000285159400005


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Zobrazit minimální záznam