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15 May 1998 Dressed atomic energies of high-frequency Floquet theory
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Abstract
Point-charge distributions are used to represent the time- averaged electron-nucleus interaction in the Kramers- Henneberger frame. This allows the use of standard quantum chemistry programs to calculate the dressed atomic energies. We consider the two cases of linearly and circularly polarized fields. Applications are made to hydrogen and its negative anion.
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Roland Lefebvre, C. Perez del Valle, and Osman Atabek "Dressed atomic energies of high-frequency Floquet theory", Proc. SPIE 3271, Laser Techniques for State-Selected and State-to-State Chemistry IV, (15 May 1998); https://doi.org/10.1117/12.308392
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