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 spectraThe 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 ... - HALWhich 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- ...
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