Semiclassical Electron Correlation in Density-Matrix Time-Propagation

Physics – Chemical Physics

Scientific paper

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4.5 pages, 1 figure

Scientific paper

Lack of memory (locality in time) is a major limitation of almost all present time-dependent density functional approximations. By using semiclassical dynamics to compute correlation effects within a density-matrix functional approach, we incorporate memory, including initial-state dependence, as well as changing occupation numbers, and predict more observables in strong-field applications.

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