First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory
- Location
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Deutsche Nationalbibliothek Frankfurt am Main
- ISSN
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1434-6036
- Extent
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Online-Ressource
- Language
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Englisch
- Notes
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online resource.
- Bibliographic citation
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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
- Classification
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Physik
- Creator
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Sato, Shunsuke A.
- Contributor
- DOI
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10.1140/epjb/e2018-90108-7
- URN
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urn:nbn:de:101:1-2018083121043708049175
- Rights
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Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
15.08.2025, 7:36 AM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Sato, Shunsuke A.
- Hübener, Hannes
- Rubio, Angel
- De Giovannini, Umberto
- SpringerLink (Online service)
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