Calculation of HHG spectra in complex atoms

We propose a procedure for calculating the high harmonics yield from complex atoms. The procedure relies on the description of an atomic system by means of the Hartree-Fock potential including the exchange interaction to describe the motion of the single active electron.

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Veröffentlicht in:Journal of physics. B, Atomic, molecular, and optical physics Atomic, molecular, and optical physics, 2009-07, Vol.42 (14), p.145601-145601 (8)
Hauptverfasser: Ivanov, I A, Kheifets, A S
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Sprache:eng
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Zusammenfassung:We propose a procedure for calculating the high harmonics yield from complex atoms. The procedure relies on the description of an atomic system by means of the Hartree-Fock potential including the exchange interaction to describe the motion of the single active electron.
ISSN:0953-4075
1361-6455
DOI:10.1088/0953-4075/42/14/145601