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) |
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Hauptverfasser: | , |
Format: | Artikel |
Sprache: | eng |
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Online-Zugang: | Volltext |
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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. |
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ISSN: | 0953-4075 1361-6455 |
DOI: | 10.1088/0953-4075/42/14/145601 |