First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- ISSN
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1434-6036
- Umfang
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Online-Ressource
- Sprache
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Englisch
- Anmerkungen
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online resource.
- Erschienen in
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First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory ; volume:91 ; number:6 ; day:22 ; month:6 ; year:2018 ; pages:1-8 ; date:6.2018
The European physical journal / B. B, Condensed matter and complex systems ; 91, Heft 6 (22.6.2018), 1-8, 6.2018
- Klassifikation
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Physik
- Urheber
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Sato, Shunsuke A.
- Beteiligte Personen und Organisationen
- DOI
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10.1140/epjb/e2018-90108-7
- URN
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urn:nbn:de:101:1-2018083121043708049175
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
15.08.2025, 07:36 MESZ
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Beteiligte
- Sato, Shunsuke A.
- Hübener, Hannes
- Rubio, Angel
- De Giovannini, Umberto
- SpringerLink (Online service)
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