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HARVARD Citation
De Giovannini, U. et al. (2013). Simulating Pump–Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time‐Dependent Density Functional Theory. Chemphyschem. 14 (7), pp. 1363-1376. [Online].
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De Giovannini, U. et al. (2013). Simulating Pump–Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time‐Dependent Density Functional Theory. Chemphyschem. 14 (7), pp. 1363-1376. [Online].