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- ...







New developments in fission studies within the time-dependent ...
2 Why use Density Functional Theory? It has been mathematically proven than TDDFT [3?8] is equivalent to the TDSE at the level of one-body density. ... Within the ...
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Role of exchange and correlation in high-harmonic ... - HAL