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

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

Journal title: The European Physical Journal B

Journal number: 91/6

Journal publisher: Springer Verlag

Published year: 2018

DOI identifier: 10.1140/epjb/e2018-90108-7

ISSN: 1434-6028