First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory
Crossref DOI link: https://doi.org/10.1140/epjb/e2018-90108-7
Published Online: 2018-06-22
Published Print: 2018-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Sato, Shunsuke A.
Hübener, Hannes
Rubio, Angel
De Giovannini, Umberto
Text and Data Mining valid from 2018-06-01
Article History
Received: 1 March 2018
Revised: 9 April 2018
First Online: 22 June 2018