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First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory

Shunsuke A. Sato, Hannes Hübener, Angel Rubio and Umberto De Giovannini

Eur. Phys. J. B, 91 6 (2018) 126

DOI: https://doi.org/10.1140/epjb/e2018-90108-7

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