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Time-dependent calculations of double photoionization of the aligned H2 molecule

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dc.contributor.authorIvanov, Igor
dc.contributor.authorKheifets, Anatoli
dc.date.accessioned2015-12-08T22:11:11Z
dc.date.issued2012
dc.date.updated2016-02-24T11:25:15Z
dc.description.abstractWe perform time-dependent calculations of single-photon two-electron ionization of the aligned H2 molecule by an xuv pulse. Solution of the time-dependent Schrödinger equation is sought in spherical coordinates on a radial grid by time propagation using
dc.identifier.issn1050-2947
dc.identifier.urihttp://hdl.handle.net/1885/29689
dc.publisherAmerican Physical Society
dc.rightsAuthor/s retain copyrighten_AU
dc.sourcePhysical Review A: Atomic, Molecular and Optical Physics
dc.subjectKeywords: Amplitude analysis; Differential cross section; Dinger equation; Double photoionization; Equal energy; Fully differential; Internuclear axis; Ionization cross section; Literature data; Numerical computations; Polarization vectors; Spherical coordinates; T
dc.titleTime-dependent calculations of double photoionization of the aligned H2 molecule
dc.typeJournal article
dcterms.accessRightsOpen Accessen_AU
local.bibliographicCitation.issue1
local.bibliographicCitation.startpage8
local.contributor.affiliationIvanov, Igor, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationKheifets, Anatoli, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidIvanov, Igor, u4156396
local.contributor.authoruidKheifets, Anatoli, u9701451
local.description.notesImported from ARIES
local.identifier.absfor020201 - Atomic and Molecular Physics
local.identifier.absseo970102 - Expanding Knowledge in the Physical Sciences
local.identifier.ariespublicationu4860843xPUB67
local.identifier.citationvolume85
local.identifier.doi10.1103/PhysRevA.85.013406
local.identifier.scopusID2-s2.0-84855712715
local.identifier.thomsonID000298984400008
local.type.statusPublished Version

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