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Calculation of HHG spectra in complex atoms

I A Ivanov et al 2009 J. Phys. B: At. Mol. Opt. Phys. 42 145601 (8pp)   doi: 10.1088/0953-4075/42/14/145601  Help

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I A Ivanov and A S Kheifets
Research School of Physical Sciences and Engineering, The Australian National University, Canberra ACT 0200, Australia
E-mail: Igor.Ivanov@.anu.edu.au

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)
Received 14 April 2009, in final form 20 May 2009
Published 17 June 2009

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