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Simulating Pump-Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time-Dependent Density Functional Theory
Umberto De Giovannini
,
Gustavo Brunetto
,
Alberto Castro
,
Jessica Walkenhorst
,
Angel Rubio
March, 2013
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Chemphyschem
Umberto De Giovannini
Associate Professor
My research interests include ab-initio light matter interactions and numerical methods.
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