We present a formalism based on density-functional theory capable of describing polarization-type many-body effects influencing the photoresponse of small electronic systems. Th...
The photoemission cross section for the $1{\ensuremath{\pi}}_{\mathrm{u}}$ level in acetylene is calculated including electronic correlations using a time-dependent local-densit...
We present a calculation of the photoabsorption and photoemission cross sections of atomic copper in the neighborhood of the $3p$ threshold employing a time-dependent self-consi...
h-index: Number of publications with at least h citations each.