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physics.atm-clus2014★ 12 cited
Modelling the effect of nuclear motion on the attosecond time-resolved photoelectron spectra of ethylene
Alison Crawford-Uranga, Umberto De Giovannini, Duncan John Mowbray +2
Using time dependent density functional theory (TDDFT) we examine the energy, angular and time-resolved photoelectron spectra (TRPES) of ethylene in a pump-probe setup. To simulate…
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…