activity
20002013
most citedSimulating pump-probe photo-electron and absorption spectroscopy on the attosecond time-scale with time-dependent density-functional theory

109 citations · 254 across the 11 of their papers we have counts for

collaborators
Showing physics.atm-clusShow all

1 paper · 1 filter

physics.atm-clus2013★ 109 cited

Simulating pump-probe photo-electron and absorption spectroscopy on the attosecond time-scale with time-dependent density-functional theory

Umberto De Giovannini, Gustavo Brunetto, Alberto Castro +2

Molecular absorption and photo-electron spectra can be efficiently predicted with real-time time-dependent density-functional theory (TDDFT). We show here how these techniques can…