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Inside Cover: Simulating Pump-Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time-Dependent Density Functional Theory (ChemPhysChem 7/2013)
ChemPhysChem
◽
10.1002/cphc.201390032
◽
2013
◽
Vol 14
(7)
◽
pp. 1298-1298
Author(s):
Umberto De Giovannini
◽
Gustavo Brunetto
◽
Alberto Castro
◽
Jessica Walkenhorst
◽
Angel Rubio
Keyword(s):
Density Functional Theory
◽
Absorption Spectroscopy
◽
Density Functional
◽
Time Dependent
◽
Functional Theory
◽
Pump Probe
◽
Photoelectron And Absorption Spectroscopy
◽
Dependent Density
Download Full-text
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