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2009 J. Phys. B: At. Mol. Opt. Phys. 42 145601 (8pp) doi: 10.1088/0953-4075/42/14/145601
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Abstract. 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.
Print publication: Issue 14 (28 July 2009)| Post to CiteUlike | | Post to Connotea | | Post to Bibsonomy |
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