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extension of ab-initio numerical calculations to larger systems - JILA
Thus, our analytic analysis establishes a quantitative explanation for the different HHG spectra produced by our TDSE calculations for the TD ...
Supporting information - The Royal Society of Chemistry
(a) Single atom response from TDSE simulations. (b) Phase-matched HHG signal with wavelength scaling for. He, Ne and argon. Furthermore, we compare our ...
A fully general time-dependent multiconfiguration self-consistent ...
cut through the top and bottom panels correspond to a single TDSE calculation. The vertical axes are equidistant in energy using the same scale for the ...
Dissertation - MPG.PuRe
The comparison with the TDSE results now reveals that the former reproduces the TDSE results much better than the latter, which convinces us ...
Strong-field-induced breakup of diatomic molecules
TDDFT is an exact reformulation of the TDSE, where the problem of many interacting electrons is mapped onto the Kohn-Sham system of noninteracting particles ...
Linear response regime: calculation of photoabsorption spectra
The extension of this approach to the solution of the TDSE in the presence of a strong field, brings to the the RT-TD-CIS and. RT-TDDFT methods ...
Role of exchange and correlation in high-harmonic ... - HAL
Which method,. TD or TI, is more appropriate, depends on the problem to be solved. The TDSE may need to be solved over a long time interval and the TISE may ...
Time-dependent ab initio molecular-orbital decomposition for high ...
ABSTRACT. We propose a real-time time-dependent ab initio approach within a configuration-interaction-singles ansatz to decompose the high- ...