most citedThe generator coordinate method in time-dependent density-functional theory: memory made simple

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cond-mat.mtrl-sci2003

Density-functional calculation of ionization energies of current-carrying atomic states

E. Orestes, T. Marcasso, K. Capelle

Current-density-functional theory is used to calculate ionization energies of current-carrying atomic states. A perturbative approximation to full current-density-functional theory…