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dc.contributor.authorChu, Shih-I
dc.contributor.authorTelnov, Dmitry A.
dc.date.accessioned2014-12-02T17:20:26Z
dc.date.available2014-12-02T17:20:26Z
dc.date.issued2009-04-03
dc.identifier.citationChu, Shih-I & Telnov, Dmitry A. "Effects of electron structure and multielectron dynamical response on strong-field multiphoton ionization of diatomic molecules with arbitrary orientation: An all-electron time-dependent density-functional-theory approach." Phys. Rev. A 79, 041401(R) – Published 3 April 2009. http://dx.doi.org/10.1103/PhysRevA.79.041401.
dc.identifier.urihttp://hdl.handle.net/1808/15991
dc.descriptionThis is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.79.041401.
dc.description.abstractWe present a time-dependent density-functional-theory approach for the ab initio study of the effect of correlated multielectron responses on the multiphoton ionization (MPI) of diatomic molecules N2, O2, and F2 in intense short laser pulse fields with arbitrary molecular orientation. We show that the contributions of inner molecular orbitals to the total MPI probability can be significant or even dominant over the highest-occupied molecular orbital, depending on detailed electronic structure and symmetry, laser field intensity, and orientation angle.
dc.publisherAmerican Physical Society
dc.titleEffects of electron structure and multielectron dynamical response on strong-field multiphoton ionization of diatomic molecules with arbitrary orientation: An all-electron time-dependent density-functional-theory approach
dc.typeArticle
kusw.kuauthorChu, Shih-I
kusw.kudepartmentChemistry
kusw.oastatusfullparticipation
dc.identifier.doi10.1103/PhysRevA.79.041401
kusw.oaversionScholarly/refereed, publisher version
kusw.oapolicyThis item meets KU Open Access policy criteria.
dc.rights.accessrightsopenAccess


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