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Proceedings Paper

Dressed atomic energies of high-frequency Floquet theory
Author(s): Roland Lefebvre; C. Perez del Valle; Osman Atabek
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Paper 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.

Paper Details

Date Published: 15 May 1998
PDF: 7 pages
Proc. SPIE 3271, Laser Techniques for State-Selected and State-to-State Chemistry IV, (15 May 1998); doi: 10.1117/12.308392
Show Author Affiliations
Roland Lefebvre, Univ. Paris-Sud and Univ. Pierre et Marie Curie (France)
C. Perez del Valle, Univ. Paris-Sud (France)
Osman Atabek, Univ. Paris-Sud (France)


Published in SPIE Proceedings Vol. 3271:
Laser Techniques for State-Selected and State-to-State Chemistry IV
John W. Hepburn; Robert E. Continetti; Mark A. Johnson, Editor(s)

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