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• W2048572110 abstract "We perform time-dependent calculations of single-photon two-electron ionization of the aligned H${}_{2}$ molecule by an xuv pulse. Solution of the time-dependent Schrodinger equation is sought in spherical coordinates on a radial grid by time propagation using the Arnoldi-Lanczos method. From these calculations, we derive the total integrated as well as fully differential ionization cross sections for equal energy sharing and various orientations of the internuclear axis relative to the polarization vector of light. Satisfactory agreement with available literature data validates the present theoretical model. We supplement our numerical computations with an amplitude analysis of differential cross sections using the atomiclike formalism of Feagin [J. Phys. B 31, L729 (1998)]. This analysis provides some additional insight into mechanisms of double photoionization of the aligned H${}_{2}$ molecule." @default.
• W2048572110 created "2016-06-24" @default.
• W2048572110 creator A5035163742 @default.
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• W2048572110 date "2012-01-10" @default.
• W2048572110 modified "2023-09-23" @default.
• W2048572110 title "Time-dependent calculations of double photoionization of the aligned H2molecule" @default.
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• W2048572110 doi "https://doi.org/10.1103/physreva.85.013406" @default.
• W2048572110 hasPublicationYear "2012" @default.
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