Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5375413 | Chemical Physics | 2009 | 9 Pages |
Abstract
The time-dependent multi-configuration Hartree method is applied to nonsequential double ionization and to high harmonic generation and molecular tomography in a two-electron diatomic model molecule with two-dimensions per electron. The efficiency of our method brings these calculations from the realm of large scale computation facilities to single processor machines. The resulting two-electron spectrum exhibits pronounced signatures from which the ionic bound states involved in nonsequential double ionization are retrieved with the help of a semi-classical model. A mechanism for the ionization dynamics is suggested. In HHG, all relevant multi-electron effects are identified and quantified and their implications on molecular tomography are discussed.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Suren Sukiasyan, Chris McDonald, Cole Van Vlack, Carlos Destefani, Charles Varin, Misha Ivanov, Thomas Brabec,